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

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(2E)-3-(1,3-benzodioxol-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-propenamide
SpectraBase Compound ID KQnylWbfkuZ
InChI InChI=1S/C18H14N2O3S/c1-11-2-5-13-16(8-11)24-18(19-13)20-17(21)7-4-12-3-6-14-15(9-12)23-10-22-14/h2-9H,10H2,1H3,(H,19,20,21)/b7-4+
InChIKey PHKCFJJKKFIYQZ-QPJJXVBHSA-N
Mol Weight 338.38 g/mol
Molecular Formula C18H14N2O3S
Exact Mass 338.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1L8kTLJskS
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-(6-methyl-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/C18H14N2O3S/c1-11-2-5-13-16(8-11)24-18(19-13)20-17(21)7-4-12-3-6-14-15(9-12)23-10-22-14/h2-9H,10H2,1H3,(H,19,20,21)/b7-4+
InChIKey PHKCFJJKKFIYQZ-QPJJXVBHSA-N
NMR Offset 14.4793
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_15848
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: UZI/8041569; UBI_ID: UBI-015851
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-propenamide
Temperature 313 °C