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3a-Acetyl-6-methyl-1-phenylsulfonyl-3a,4,7,7a-tetrahydro-indole

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

3a-Acetyl-6-methyl-1-phenylsulfonyl-3a,4,7,7a-tetrahydro-indole
SpectraBase Compound ID 7PGdWfvy4c4
InChI InChI=1S/C17H19NO3S/c1-13-8-9-17(14(2)19)10-11-18(16(17)12-13)22(20,21)15-6-4-3-5-7-15/h3-8,10-11,16H,9,12H2,1-2H3
InChIKey ZWMBIOQYXNKPPV-UHFFFAOYSA-N
Mol Weight 317.4 g/mol
Molecular Formula C17H19NO3S
Exact Mass 317.108565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6QdxwhB2dza
Name 3a-Acetyl-6-methyl-1-phenylsulfonyl-3a,4,7,7a-tetrahydro-indole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19NO3S
InChI InChI=1S/C17H19NO3S/c1-13-8-9-17(14(2)19)10-11-18(16(17)12-13)22(20,21)15-6-4-3-5-7-15/h3-8,10-11,16H,9,12H2,1-2H3
InChIKey ZWMBIOQYXNKPPV-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