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(2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-bromophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-bromophenyl)-2-propenamide
SpectraBase Compound ID 6MbFKufVvVo
InChI InChI=1S/C17H14BrNO3/c18-14-5-1-12(2-6-14)4-8-17(20)19-10-13-3-7-15-16(9-13)22-11-21-15/h1-9H,10-11H2,(H,19,20)/b8-4+
InChIKey SDEZLSMRDDGURB-XBXARRHUSA-N
Mol Weight 360.21 g/mol
Molecular Formula C17H14BrNO3
Exact Mass 359.015706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CtbvVFcJWel
Name (2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-bromophenyl)-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/C17H14BrNO3/c18-14-5-1-12(2-6-14)4-8-17(20)19-10-13-3-7-15-16(9-13)22-11-21-15/h1-9H,10-11H2,(H,19,20)/b8-4+
InChIKey SDEZLSMRDDGURB-XBXARRHUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2090
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/9373668; Labnumber: AM-AC/0159211; UZI_ID: UZI-002092
Synonyms N-(1,3-benzodioxol-5-ylmethyl)-3-(4-bromophenyl)-2-propenamide
Temperature 318 °C