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(2E)-N-{4-[(acetylamino)sulfonyl]phenyl}-3-(1,3-benzodioxol-5-yl)-2-propenamide
SpectraBase Compound ID 6iQeHKUzetz
InChI InChI=1S/C18H16N2O6S/c1-12(21)20-27(23,24)15-6-4-14(5-7-15)19-18(22)9-3-13-2-8-16-17(10-13)26-11-25-16/h2-10H,11H2,1H3,(H,19,22)(H,20,21)/b9-3+
InChIKey NJDCTMUTJUEEMG-YCRREMRBSA-N
Mol Weight 388.39 g/mol
Molecular Formula C18H16N2O6S
Exact Mass 388.072907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A123v252M0M
Name (2E)-N-{4-[(acetylamino)sulfonyl]phenyl}-3-(1,3-benzodioxol-5-yl)-2-propenamide
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/C18H16N2O6S/c1-12(21)20-27(23,24)15-6-4-14(5-7-15)19-18(22)9-3-13-2-8-16-17(10-13)26-11-25-16/h2-10H,11H2,1H3,(H,19,22)(H,20,21)/b9-3+
InChIKey NJDCTMUTJUEEMG-YCRREMRBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5086
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: 114777; Labnumber: SERK1-19719; VK_ID: VK-005089
Synonyms N-{4-[(acetylamino)sulfonyl]phenyl}-3-(1,3-benzodioxol-5-yl)-2-propenamide
Temperature 308 °C