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2-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 9NuOWpD5D0r
InChI InChI=1S/C20H20N2O4S/c1-11-2-5-13-16(8-11)27-20(18(13)19(21)24)22-17(23)7-4-12-3-6-14-15(9-12)26-10-25-14/h3-4,6-7,9,11H,2,5,8,10H2,1H3,(H2,21,24)(H,22,23)/b7-4+
InChIKey PICSSIMNMCVNQF-QPJJXVBHSA-N
Mol Weight 384.45 g/mol
Molecular Formula C20H20N2O4S
Exact Mass 384.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FWL8anxxCz2
Name 2-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C20H20N2O4S/c1-11-2-5-13-16(8-11)27-20(18(13)19(21)24)22-17(23)7-4-12-3-6-14-15(9-12)26-10-25-14/h3-4,6-7,9,11H,2,5,8,10H2,1H3,(H2,21,24)(H,22,23)/b7-4+
InChIKey PICSSIMNMCVNQF-QPJJXVBHSA-N
NMR Offset 14.4793
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16171
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/8076316; UBI_ID: UBI-016174
Synonyms 2-{[3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Temperature 313 °C