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N-((Z)-1-{[(3-hydroxypropyl)amino]carbonyl}-2-phenylethenyl)-2-methoxybenzamide
SpectraBase Compound ID Ejiv1WJqd1D
InChI InChI=1S/C20H22N2O4/c1-26-18-11-6-5-10-16(18)19(24)22-17(20(25)21-12-7-13-23)14-15-8-3-2-4-9-15/h2-6,8-11,14,23H,7,12-13H2,1H3,(H,21,25)(H,22,24)/b17-14-
InChIKey XINIELPKPQCNFJ-VKAVYKQESA-N
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6yPqmR2tRp7
Name N-((Z)-1-{[(3-hydroxypropyl)amino]carbonyl}-2-phenylethenyl)-2-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/C20H22N2O4/c1-26-18-11-6-5-10-16(18)19(24)22-17(20(25)21-12-7-13-23)14-15-8-3-2-4-9-15/h2-6,8-11,14,23H,7,12-13H2,1H3,(H,21,25)(H,22,24)/b17-14-
InChIKey XINIELPKPQCNFJ-VKAVYKQESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11240
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: 802468; Labnumber: AEGU8-2080; VK_ID: VK-011244
Synonyms N-(1-{[(3-hydroxypropyl)amino]carbonyl}-2-phenylethenyl)-2-methoxybenzamide
Temperature 308 °C