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methyl 2-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID 4NcptZ0AEgA
InChI InChI=1S/C18H17NO5S/c1-10-11(2)25-17(16(10)18(21)22-3)19-15(20)7-5-12-4-6-13-14(8-12)24-9-23-13/h4-8H,9H2,1-3H3,(H,19,20)/b7-5+
InChIKey JXBPFTWVGAFQOF-FNORWQNLSA-N
Mol Weight 359.4 g/mol
Molecular Formula C18H17NO5S
Exact Mass 359.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hrCy95XvtX
Name methyl 2-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
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/C18H17NO5S/c1-10-11(2)25-17(16(10)18(21)22-3)19-15(20)7-5-12-4-6-13-14(8-12)24-9-23-13/h4-8H,9H2,1-3H3,(H,19,20)/b7-5+
InChIKey JXBPFTWVGAFQOF-FNORWQNLSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4731
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/8130703; UBI_ID: UBI-004732
Synonyms methyl 2-{[3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
Temperature 318 °C