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5-[(4-chlorophenyl)acetyl]-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole

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5-[(4-chlorophenyl)acetyl]-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
SpectraBase Compound ID BwiB6fMNUQe
InChI InChI=1S/C21H23ClN2O/c1-14-3-8-19-17(11-14)18-13-23(2)10-9-20(18)24(19)21(25)12-15-4-6-16(22)7-5-15/h3-8,11,18,20H,9-10,12-13H2,1-2H3
InChIKey WBQWVPDUTMEBJJ-UHFFFAOYSA-N
Mol Weight 354.88 g/mol
Molecular Formula C21H23ClN2O
Exact Mass 354.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dfr745nHDim
Name 5-[(4-chlorophenyl)acetyl]-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
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/C21H23ClN2O/c1-14-3-8-19-17(11-14)18-13-23(2)10-9-20(18)24(19)21(25)12-15-4-6-16(22)7-5-15/h3-8,11,18,20H,9-10,12-13H2,1-2H3
InChIKey WBQWVPDUTMEBJJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19252
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: UZI/9138412; UBI_ID: UBI-019255
Temperature 318 °C