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cyclopent[b]indol-2(1H)-one, 7-cyclohexyl-3,4-dihydro-
SpectraBase Compound ID 97OPkubGaJ4
InChI InChI=1S/C17H19NO/c19-13-9-15-14-8-12(11-4-2-1-3-5-11)6-7-16(14)18-17(15)10-13/h6-8,11,18H,1-5,9-10H2
InChIKey UYUGAUDXXWCJMF-UHFFFAOYSA-N
Mol Weight 253.34 g/mol
Molecular Formula C17H19NO
Exact Mass 253.146664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPAiMplNMPw
Name cyclopent[b]indol-2(1H)-one, 7-cyclohexyl-3,4-dihydro-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H19NO/c19-13-9-15-14-8-12(11-4-2-1-3-5-11)6-7-16(14)18-17(15)10-13/h6-8,11,18H,1-5,9-10H2
InChIKey UYUGAUDXXWCJMF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2200
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/6010151; Labnumber: SMM-337; IOH_ID: IOH-009203