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(2E)-3-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide

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(2E)-3-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
SpectraBase Compound ID 2wamso410HV
InChI InChI=1S/C18H14N2O4S/c1-22-12-4-5-13-16(9-12)25-18(19-13)20-17(21)7-3-11-2-6-14-15(8-11)24-10-23-14/h2-9H,10H2,1H3,(H,19,20,21)/b7-3+
InChIKey NPLNQQGYDIXHQD-XVNBXDOJSA-N
Mol Weight 354.38 g/mol
Molecular Formula C18H14N2O4S
Exact Mass 354.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8BTaL3vBxUW
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-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/C18H14N2O4S/c1-22-12-4-5-13-16(9-12)25-18(19-13)20-17(21)7-3-11-2-6-14-15(8-11)24-10-23-14/h2-9H,10H2,1H3,(H,19,20,21)/b7-3+
InChIKey NPLNQQGYDIXHQD-XVNBXDOJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6137
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: 121415; Labnumber: SERK1-22231; VK_ID: VK-006140
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
Temperature 308 °C