Tripropylamine
NMRanalyst Sample Application
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Sample Description:

 Molecular Formula: C9H21N
Molecular Weight: 143.270
InChI= 1/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
IUPAC Name:  N,N-dipropylpropan-1-amine
CAS Number: 102-69-2
PubChem: 7616
NMRShiftDB: 10016922
Spectrometer: 300 MHz
Solvent: CDCl3
Provided by:  FTNMR FID Archive - Pacific Lutheran University

*.fidnpntswrfp-rflnisw1rfp1-rfl1time
proton819286024.11-1665.584?
carbon81928820000.00-2104.4590?


1D Proton Spectrum:

1D Proton Spectrum


1D Carbon Spectrum (Deuterated Solvent Resonances Subtracted):

1D Carbon Spectrum


 

Automated VerifyIt Proton Assignments:

Proton Assignments
 

Automated VerifyIt Carbon Assignments:

Carbon Assignments

Top 10 FindIt Molecular Structures Consistent With Molecular Formula and Proton Resonances:

The correct structure is at position 7.

FindIt Structures

 Best 10 structures in decreasing rating (structure ID shown in parentheses):
    1: 0.978458 (  119716)    2: 0.978230 (  123483)    3: 0.978205 (   29996)
    4: 0.976857 (   75538)    5: 0.975221 (   48038)    6: 0.971598 (  137475)
    7: 0.965112 (    7616)    8: 0.963301 (  567913)    9: 0.962196 ( 4712359)
   10: 0.959874 (  104441)
			

Top 10 FindIt Molecular Structures Consistent With Proton and Carbon Resonances:

The correct structure is at position 3.

FindIt Structures

 Best 10 structures in decreasing rating (structure ID shown in parentheses):
    1: 0.965231 (  143725)    2: 0.962262 ( 5254711)    3: 0.953797 (    7616)
    4: 0.921843 ( 4228977)    5: 0.913041 (   42007)    6: 0.907191 (   74171)
    7: 0.906953 (   78683)    8: 0.906325 (  278537)    9: 0.904891 (   18609)
   10: 0.904082 (  138138)
			

Comments:

The correct structure is among the top ten FindIt places.


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