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

*Links on SpectraBase are not permalinks.

4a-Formyl-N-phenylsulfonyl-1,4,4a,9a-tetrahydro-carbazole

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4a-Formyl-N-phenylsulfonyl-1,4,4a,9a-tetrahydro-carbazole
SpectraBase Compound ID 4DlhfIkjdmV
InChI InChI=1S/C19H17NO3S/c21-14-19-13-7-6-12-18(19)20(17-11-5-4-10-16(17)19)24(22,23)15-8-2-1-3-9-15/h1-11,14,18H,12-13H2
InChIKey SLBZVRXSLOMZCI-UHFFFAOYSA-N
Mol Weight 339.41 g/mol
Molecular Formula C19H17NO3S
Exact Mass 339.092915 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 Kiz3E6qQSIi
Name 4a-Formyl-N-phenylsulfonyl-1,4,4a,9a-tetrahydro-carbazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H17NO3S
InChI InChI=1S/C19H17NO3S/c21-14-19-13-7-6-12-18(19)20(17-11-5-4-10-16(17)19)24(22,23)15-8-2-1-3-9-15/h1-11,14,18H,12-13H2
InChIKey SLBZVRXSLOMZCI-UHFFFAOYSA-N
Instrument Name Nicolet QE-300
Literature Reference E. Wenkert, P.D. Moeller, S.R. Piettre, J. Am. Chem. Soc. 110, 7188 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3