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N-[(E)-2-[4-(dimethylamino)phenyl]-1-({[3-(1H-imidazol-1-yl)propyl]amino}carbonyl)ethenyl]benzamide
SpectraBase Compound ID F3uW42btB37
InChI InChI=1S/C24H27N5O2/c1-28(2)21-11-9-19(10-12-21)17-22(27-23(30)20-7-4-3-5-8-20)24(31)26-13-6-15-29-16-14-25-18-29/h3-5,7-12,14,16-18H,6,13,15H2,1-2H3,(H,26,31)(H,27,30)/b22-17+
InChIKey GGTSRJJDPBAFFD-OQKWZONESA-N
Mol Weight 417.51 g/mol
Molecular Formula C24H27N5O2
Exact Mass 417.216475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuDetTvI08u
Name N-[(E)-2-[4-(dimethylamino)phenyl]-1-({[3-(1H-imidazol-1-yl)propyl]amino}carbonyl)ethenyl]benzamide
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/C24H27N5O2/c1-28(2)21-11-9-19(10-12-21)17-22(27-23(30)20-7-4-3-5-8-20)24(31)26-13-6-15-29-16-14-25-18-29/h3-5,7-12,14,16-18H,6,13,15H2,1-2H3,(H,26,31)(H,27,30)/b22-17+
InChIKey GGTSRJJDPBAFFD-OQKWZONESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8866
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: 133868; Labnumber: RRHO-509; VK_ID: VK-008870
Synonyms N-[2-[4-(dimethylamino)phenyl]-1-({[3-(1H-imidazol-1-yl)propyl]amino}carbonyl)ethenyl]benzamide
Temperature 318 °C