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(2E)-3-(1,3-benzodioxol-5-yl)-N-(2-thienylmethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-(2-thienylmethyl)-2-propenamide
SpectraBase Compound ID 10bJRHdBmoS
InChI InChI=1S/C15H13NO3S/c17-15(16-9-12-2-1-7-20-12)6-4-11-3-5-13-14(8-11)19-10-18-13/h1-8H,9-10H2,(H,16,17)/b6-4+
InChIKey MCMLPWNSXKPOJR-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 73T0UQTV3fm
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-(2-thienylmethyl)-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(16-9-12-2-1-7-20-12)6-4-11-3-5-13-14(8-11)19-10-18-13/h1-8H,9-10H2,(H,16,17)/b6-4+
InChIKey MCMLPWNSXKPOJR-GQCTYLIASA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6810
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/8188310; UBI_ID: UBI-006812
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(2-thienylmethyl)-2-propenamide
Temperature 313 °C