Cyclopentanol
NMRanalyst Sample Application
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Sample Description:

 Molecular Formula: C5H10O
Molecular Weight: 86.132
InChI= 1/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
IUPAC Name:  Cyclopentanol
CAS Number: 96-41-3
PubChem: 7298
Spectrometer: 300 MHz
Solvent: CDCl3
Provided by:  FTNMR FID Archive - Pacific Lutheran University

*.fidnpntswrfp-rflnisw1rfp1-rfl1time
proton819286024.11-1665.313?
carbon81924820000.00-2108.981?


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 1.

FindIt Structures

 Best 10 structures in decreasing rating (structure ID shown in parentheses):
    1: 0.975405 (    7298)    2: 0.958049 (   78130)    3: 0.937856 (  140642)
    4: 0.933217 (    8894)    5: 0.928806 (  173840)    6: 0.925485 (  137642)
    7: 0.915076 (   13853)    8: 0.913151 (   13181)    9: 0.911154 (    7301)
   10: 0.909763 (10011839)
			

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

The correct structure is at position 2.

FindIt Structures

 Best 10 structures in decreasing rating (structure ID shown in parentheses):
    1: 0.955908 ( 9549226)    2: 0.943316 (    7298)    3: 0.937700 (   24977)
    4: 0.933276 (   90092)    5: 0.931690 (   13601)    6: 0.917420 (  285903)
    7: 0.915315 (  545750)    8: 0.914710 (  102545)    9: 0.914318 (  144128)
   10: 0.912519 (  314844)
			

Comments:

The top FindIt structure for the molecular formula and proton results is the correct one.


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