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

*Links on SpectraBase are not permalinks.
7a,8,9,10,10a,10b-Hexahydro-7A(R),10A(R),10B(S)-8-julolidone
SpectraBase Compound ID Bm4x2j4P02o
InChI InChI=1S/C12H19NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h9-10,12H,1-8H2
InChIKey IQDNOZWVBPRBAD-UHFFFAOYSA-N
Mol Weight 193.29 g/mol
Molecular Formula C12H19NO
Exact Mass 193.146664 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 8fsftiCRtTo
Name 7a,8,9,10,10a,10b-Hexahydro-7A(R),10A(R),10B(S)-8-julolidone
CAS Registry Number 21008-63-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19NO
InChI InChI=1S/C12H19NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h9-10,12H,1-8H2
InChIKey IQDNOZWVBPRBAD-UHFFFAOYSA-N
Instrument Name Varian DP-60
Literature Reference E. Wenkert, B. Chauncy, H.P. Schenk, J. Am. Chem. Soc. 95, 8427 (1973).
NMR Standard CHCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3