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3a-Hydroxy-2,2-dimethyl-7-(phenyl-methylidene)-2,3a,4,5,6,7-hexahydro-indole
SpectraBase Compound ID GLv4WaRCN4f
InChI InChI=1S/C17H21NO/c1-16(2)12-17(19)10-6-9-14(15(17)18-16)11-13-7-4-3-5-8-13/h3-5,7-8,11,19H,6,9-10,12H2,1-2H3
InChIKey XCVKCXAWZQIFOC-UHFFFAOYSA-N
Mol Weight 255.36 g/mol
Molecular Formula C17H21NO
Exact Mass 255.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 47r6UmbmgFw
Name 3a-Hydroxy-2,2-dimethyl-7-(phenyl-methylidene)-2,3a,4,5,6,7-hexahydro-indole
Comments BRUKER WH90 OR HX90R SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21NO
InChI InChI=1S/C17H21NO/c1-16(2)12-17(19)10-6-9-14(15(17)18-16)11-13-7-4-3-5-8-13/h3-5,7-8,11,19H,6,9-10,12H2,1-2H3
InChIKey XCVKCXAWZQIFOC-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference D. St. C. Black, R.J. Strauch, Magn. Res. Chem. 29, 1114 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3