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benzamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-methoxy-
SpectraBase Compound ID CxPV8goardy
InChI InChI=1S/C20H22N2O2/c1-24-18-12-5-3-8-15(18)20(23)22-19-13-7-2-4-10-16(13)21-17-11-6-9-14(17)19/h3,5,8,12H,2,4,6-7,9-11H2,1H3,(H,21,22,23)
InChIKey HHXYZCKCYNIUCH-UHFFFAOYSA-N
Mol Weight 322.41 g/mol
Molecular Formula C20H22N2O2
Exact Mass 322.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HvSAUNNdtmp
Name benzamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-methoxy-
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/C20H22N2O2/c1-24-18-12-5-3-8-15(18)20(23)22-19-13-7-2-4-10-16(13)21-17-11-6-9-14(17)19/h3,5,8,12H,2,4,6-7,9-11H2,1H3,(H,21,22,23)
InChIKey HHXYZCKCYNIUCH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4473
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: NMR/11328487