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

*Links on SpectraBase are not permalinks.
3,4,4a,5,6,7-Octahydro-1(2H)-naphthalenone oxime
SpectraBase Compound ID LtibMlkLumP
InChI InChI=1S/C10H15NO/c12-11-10-7-3-5-8-4-1-2-6-9(8)10/h6,8,12H,1-5,7H2/b11-10+
InChIKey YTMYYEVHPQXBQU-ZHACJKMWSA-N
Mol Weight 165.24 g/mol
Molecular Formula C10H15NO
Exact Mass 165.115364 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 9fvksAuNcOr
Name 3,4,4a,5,6,7-Octahydro-1(2H)-naphthalenone oxime
CAS Registry Number 71365-11-2
Comments COUPLING TO 15-N
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15NO
InChI InChI=1S/C10H15NO/c12-11-10-7-3-5-8-4-1-2-6-9(8)10/h6,8,12H,1-5,7H2/b11-10+
InChIKey YTMYYEVHPQXBQU-ZHACJKMWSA-N
Instrument Name Jeol PS-100
Literature Reference A. Danoff, M. Franzen-Sieveking, Org. Magn. Resonance 12, 83 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3