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

*Links on SpectraBase are not permalinks.
6-Methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene-4-carboxamide
SpectraBase Compound ID 2Or9BOhAouj
InChI InChI=1S/C13H13NO2/c1-16-13-6-12(11(14)15)9(10(12)13)7-4-2-3-5-8(7)13/h2-5,9-10H,6H2,1H3,(H2,14,15)/t9-,10+,12+,13-/m1/s1
InChIKey YAHGMQOUIINFAK-RSLMWUCJSA-N
Mol Weight 215.25 g/mol
Molecular Formula C13H13NO2
Exact Mass 215.094629 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 6MVfISEJeIX
Name 6-Methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene-4-carboxamide
CAS Registry Number 91948-60-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H13NO2
InChI InChI=1S/C13H13NO2/c1-16-13-6-12(11(14)15)9(10(12)13)7-4-2-3-5-8(7)13/h2-5,9-10H,6H2,1H3,(H2,14,15)/t9-,10+,12+,13-/m1/s1
InChIKey YAHGMQOUIINFAK-RSLMWUCJSA-N
Instrument Name Bruker WM-300
Literature Reference L.A. Paquette, A. Varadarajan, E.Bay, J. Am. Chem. Soc. 106, 6702 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3