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(2E)-3-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide

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(2E)-3-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide
SpectraBase Compound ID DJp2UPUY62e
InChI InChI=1S/C13H11N3O3S/c1-8-15-16-13(20-8)14-12(17)5-3-9-2-4-10-11(6-9)19-7-18-10/h2-6H,7H2,1H3,(H,14,16,17)/b5-3+
InChIKey IJEHTDDWOZNLRV-HWKANZROSA-N
Mol Weight 289.31 g/mol
Molecular Formula C13H11N3O3S
Exact Mass 289.052112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2wKa9H27r7K
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H11N3O3S/c1-8-15-16-13(20-8)14-12(17)5-3-9-2-4-10-11(6-9)19-7-18-10/h2-6H,7H2,1H3,(H,14,16,17)/b5-3+
InChIKey IJEHTDDWOZNLRV-HWKANZROSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2197
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/8042246; UBI_ID: UBI-002198
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide
Temperature 308 °C