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N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(4-morpholinylcarbonyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID H2SQ09nm9qc
InChI InChI=1S/C19H18N2O5S/c22-18(17-2-1-9-27-17)20-14(19(23)21-5-7-24-8-6-21)10-13-3-4-15-16(11-13)26-12-25-15/h1-4,9-11H,5-8,12H2,(H,20,22)/b14-10+
InChIKey ZFDQQQVNPCYDOM-GXDHUFHOSA-N
Mol Weight 386.42 g/mol
Molecular Formula C19H18N2O5S
Exact Mass 386.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHpCKTHjTdW
Name N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(4-morpholinylcarbonyl)ethenyl]-2-thiophenecarboxamide
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/C19H18N2O5S/c22-18(17-2-1-9-27-17)20-14(19(23)21-5-7-24-8-6-21)10-13-3-4-15-16(11-13)26-12-25-15/h1-4,9-11H,5-8,12H2,(H,20,22)/b14-10+
InChIKey ZFDQQQVNPCYDOM-GXDHUFHOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13259
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: 102297; Labnumber: RRHO-123; VK_ID: VK-013264
Synonyms N-[2-(1,3-benzodioxol-5-yl)-1-(4-morpholinylcarbonyl)ethenyl]-2-thiophenecarboxamide
Temperature 318 °C