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(2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 3HEJ7gnJTjY
InChI InChI=1S/C15H13NO3S/c17-15(6-4-12-2-1-7-20-12)16-9-11-3-5-13-14(8-11)19-10-18-13/h1-8H,9-10H2,(H,16,17)/b6-4+
InChIKey LZOINNHUGIGQHL-GQCTYLIASA-N
Mol Weight 287.33 g/mol
Molecular Formula C15H13NO3S
Exact Mass 287.061614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ktBu5dBbxC
Name (2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-thienyl)-2-propenamide
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/C15H13NO3S/c17-15(6-4-12-2-1-7-20-12)16-9-11-3-5-13-14(8-11)19-10-18-13/h1-8H,9-10H2,(H,16,17)/b6-4+
InChIKey LZOINNHUGIGQHL-GQCTYLIASA-N
NMR Offset 16.4122
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16632
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/8151064; UBI_ID: UBI-016635
Synonyms N-(1,3-benzodioxol-5-ylmethyl)-3-(2-thienyl)-2-propenamide
Temperature 313 °C