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benzamide, N-[2-[[[4-[[[2-(dimethylamino)ethyl]amino]carbonyl]cyclohexyl]methyl]amino]-2-oxoethyl]-
SpectraBase Compound ID 9bzgZYTP6DS
InChI InChI=1S/C21H32N4O3/c1-25(2)13-12-22-20(27)18-10-8-16(9-11-18)14-23-19(26)15-24-21(28)17-6-4-3-5-7-17/h3-7,16,18H,8-15H2,1-2H3,(H,22,27)(H,23,26)(H,24,28)
InChIKey IOAVZAQTSPFAFO-UHFFFAOYSA-N
Mol Weight 388.5 g/mol
Molecular Formula C21H32N4O3
Exact Mass 388.247441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOCbuxkcyVV
Name benzamide, N-[2-[[[4-[[[2-(dimethylamino)ethyl]amino]carbonyl]cyclohexyl]methyl]amino]-2-oxoethyl]-
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/C21H32N4O3/c1-25(2)13-12-22-20(27)18-10-8-16(9-11-18)14-23-19(26)15-24-21(28)17-6-4-3-5-7-17/h3-7,16,18H,8-15H2,1-2H3,(H,22,27)(H,23,26)(H,24,28)
InChIKey IOAVZAQTSPFAFO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1209
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: F07983; Labnumber: ExLab-172353