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benzamide, 4-acetyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-
SpectraBase Compound ID BdThNB5iBZs
InChI InChI=1S/C21H22N2O2/c1-13(24)14-9-11-15(12-10-14)21(25)23-20-16-5-2-3-7-18(16)22-19-8-4-6-17(19)20/h9-12H,2-8H2,1H3,(H,22,23,25)
InChIKey XBORDUVXYPEMIS-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C21H22N2O2
Exact Mass 334.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IH5k6fovsRG
Name benzamide, 4-acetyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-
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/C21H22N2O2/c1-13(24)14-9-11-15(12-10-14)21(25)23-20-16-5-2-3-7-18(16)22-19-8-4-6-17(19)20/h9-12H,2-8H2,1H3,(H,22,23,25)
InChIKey XBORDUVXYPEMIS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4404
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/17241591; Labnumber: 21c5250