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N-{5-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}thiourea
SpectraBase Compound ID 5loEXsp88hb
InChI InChI=1S/C15H13N3O3S2/c1-8-13(23-15(17-8)18-14(16)22)10(19)4-2-9-3-5-11-12(6-9)21-7-20-11/h2-6H,7H2,1H3,(H3,16,17,18,22)/b4-2+
InChIKey BXVNCQHESJPBKJ-DUXPYHPUSA-N
Mol Weight 347.41 g/mol
Molecular Formula C15H13N3O3S2
Exact Mass 347.039834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2YCxG7y6Wn
Name N-{5-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}thiourea
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/C15H13N3O3S2/c1-8-13(23-15(17-8)18-14(16)22)10(19)4-2-9-3-5-11-12(6-9)21-7-20-11/h2-6H,7H2,1H3,(H3,16,17,18,22)/b4-2+
InChIKey BXVNCQHESJPBKJ-DUXPYHPUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16422
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: 987/00003809; Labnumber: 987/00003809218846; VK_ID: VK-016427
Synonyms N-{5-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}thiourea
Temperature 318 °C