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N-((E)-2-[4-(dimethylamino)phenyl]-1-{[(3-methoxypropyl)amino]carbonyl}ethenyl)benzamide
SpectraBase Compound ID 9QrwNM6dUdX
InChI InChI=1S/C22H27N3O3/c1-25(2)19-12-10-17(11-13-19)16-20(22(27)23-14-7-15-28-3)24-21(26)18-8-5-4-6-9-18/h4-6,8-13,16H,7,14-15H2,1-3H3,(H,23,27)(H,24,26)/b20-16+
InChIKey LITDBOGQWUOWOF-CAPFRKAQSA-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 FjCxygi1y0n
Name N-((E)-2-[4-(dimethylamino)phenyl]-1-{[(3-methoxypropyl)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/C22H27N3O3/c1-25(2)19-12-10-17(11-13-19)16-20(22(27)23-14-7-15-28-3)24-21(26)18-8-5-4-6-9-18/h4-6,8-13,16H,7,14-15H2,1-3H3,(H,23,27)(H,24,26)/b20-16+
InChIKey LITDBOGQWUOWOF-CAPFRKAQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_987
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: 700009EX00006527; Labnumber: 700009EX00006527; VK_ID: VK-000988
Synonyms N-(2-[4-(dimethylamino)phenyl]-1-{[(3-methoxypropyl)amino]carbonyl}ethenyl)benzamide
Temperature 313 °C