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(4aR,9bR)-5-acetyl-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indol-2-ium chloride
SpectraBase Compound ID 9MEYPSciXl8
InChI InChI=1S/C15H20N2O.ClH/c1-10-4-5-14-12(8-10)13-9-16(3)7-6-15(13)17(14)11(2)18;/h4-5,8,13,15H,6-7,9H2,1-3H3;1H
InChIKey KRRIIMCCVKNEOP-UHFFFAOYSA-N
Mol Weight 280.8 g/mol
Molecular Formula C15H21ClN2O
Exact Mass 280.134241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHbLbTOseRC
Name (4aR,9bR)-5-acetyl-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indol-2-ium chloride
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/C15H20N2O.ClH/c1-10-4-5-14-12(8-10)13-9-16(3)7-6-15(13)17(14)11(2)18;/h4-5,8,13,15H,6-7,9H2,1-3H3;1H
InChIKey KRRIIMCCVKNEOP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_466
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/8054635; Labnumber: AGA-000857