For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[1S-(1-ALPHA,3A-ALPHA,5A-BETA,9-ALPHA,10AS(*))]-N,1,3,3,5A,9-HEXAMETHYL-10-OXODODECAHYDROCYClOPENT-[C]-AZULEN-1-ACETAMIDE

View entire compound with spectra: 1 NMR

[1S-(1-ALPHA,3A-ALPHA,5A-BETA,9-ALPHA,10AS(*))]-N,1,3,3,5A,9-HEXAMETHYL-10-OXODODECAHYDROCYClOPENT-[C]-AZULEN-1-ACETAMIDE
SpectraBase Compound ID 1l6bLTSQnNK
InChI InChI=1S/C21H35NO2/c1-14-8-7-10-19(4)11-9-15-18(2,3)13-20(5,12-16(23)22-6)21(15,19)17(14)24/h14-15H,7-13H2,1-6H3,(H,22,23)/t14-,15+,19-,20+,21?/m0/s1
InChIKey VYFVARWBSIYINW-OHZYLLDUSA-N
Mol Weight 333.5 g/mol
Molecular Formula C21H35NO2
Exact Mass 333.266779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5g8mzKTVK13
Name [1S-(1-ALPHA,3A-ALPHA,5A-BETA,9-ALPHA,10AS(*))]-N,1,3,3,5A,9-HEXAMETHYL-10-OXODODECAHYDROCYClOPENT-[C]-AZULEN-1-ACETAMIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H35NO2
InChI InChI=1S/C21H35NO2/c1-14-8-7-10-19(4)11-9-15-18(2,3)13-20(5,12-16(23)22-6)21(15,19)17(14)24/h14-15H,7-13H2,1-6H3,(H,22,23)/t14-,15+,19-,20+,21?/m0/s1
InChIKey VYFVARWBSIYINW-OHZYLLDUSA-N
Literature Reference Author A.F.O.CHIN,L.R.HANTON,R.T.WEAVERS
Literature Reference Citation AUSTR.J.CHEM.,50,279(1997)
Literature Reference DOI 10.1071/C96104
Molecular Weight 333.514 g/mol
Solvent CDCl3
Source File Reference UWCS15865