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N-{(2Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzoyl)amino]-2-propenoyl}-beta-alanine
SpectraBase Compound ID GJi5pcgorvZ
InChI InChI=1S/C20H17ClN2O6/c21-14-4-2-1-3-13(14)19(26)23-15(20(27)22-8-7-18(24)25)9-12-5-6-16-17(10-12)29-11-28-16/h1-6,9-10H,7-8,11H2,(H,22,27)(H,23,26)(H,24,25)/b15-9-
InChIKey BJRAGOBDGIWCDB-DHDCSXOGSA-N
Mol Weight 416.82 g/mol
Molecular Formula C20H17ClN2O6
Exact Mass 416.077514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FmHlPk0q03U
Name N-{(2Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzoyl)amino]-2-propenoyl}-beta-alanine
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/C20H17ClN2O6/c21-14-4-2-1-3-13(14)19(26)23-15(20(27)22-8-7-18(24)25)9-12-5-6-16-17(10-12)29-11-28-16/h1-6,9-10H,7-8,11H2,(H,22,27)(H,23,26)(H,24,25)/b15-9-
InChIKey BJRAGOBDGIWCDB-DHDCSXOGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11246
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: 802448; Labnumber: AEGU8-1697; VK_ID: VK-011250
Synonyms N-{3-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzoyl)amino]-2-propenoyl}-beta-alanine
Temperature 308 °C