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Benzamide, N-[1-[[[3-(dimethylamino)propyl]amino]carbonyl]-2-phenylethenyl]-4-methoxy-
SpectraBase Compound ID CohBcFkVRsW
InChI InChI=1S/C22H27N3O3/c1-25(2)15-7-14-23-22(27)20(16-17-8-5-4-6-9-17)24-21(26)18-10-12-19(28-3)13-11-18/h4-6,8-13,16H,7,14-15H2,1-3H3,(H,23,27)(H,24,26)/b20-16-
InChIKey BUQNAGUPWNCAHE-SILNSSARSA-N
Mol Weight 381.48 g/mol
Molecular Formula C22H27N3O3
Exact Mass 381.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID g7xYYZFwUN
Name N-[(Z)-1-({[3-(dimethylamino)propyl]amino}carbonyl)-2-phenylethenyl]-4-methoxybenzamide
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/C22H27N3O3/c1-25(2)15-7-14-23-22(27)20(16-17-8-5-4-6-9-17)24-21(26)18-10-12-19(28-3)13-11-18/h4-6,8-13,16H,7,14-15H2,1-3H3,(H,23,27)(H,24,26)/b20-16-
InChIKey BUQNAGUPWNCAHE-SILNSSARSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15997
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: 987/00002985; Labnumber: 987/00002985218836; VK_ID: VK-016002
Synonyms N-[1-({[3-(dimethylamino)propyl]amino}carbonyl)-2-phenylethenyl]-4-methoxybenzamide
Temperature 308 °C