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propyl 4-{[(2E)-3-(4-bromophenyl)-2-propenoyl]amino}benzoate
SpectraBase Compound ID EzGiQJMAu4F
InChI InChI=1S/C19H18BrNO3/c1-2-13-24-19(23)15-6-10-17(11-7-15)21-18(22)12-5-14-3-8-16(20)9-4-14/h3-12H,2,13H2,1H3,(H,21,22)/b12-5+
InChIKey ABTMYPBCTYWOKX-LFYBBSHMSA-N
Mol Weight 388.26 g/mol
Molecular Formula C19H18BrNO3
Exact Mass 387.047006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ka64g3ERLEy
Name propyl 4-{[(2E)-3-(4-bromophenyl)-2-propenoyl]amino}benzoate
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/C19H18BrNO3/c1-2-13-24-19(23)15-6-10-17(11-7-15)21-18(22)12-5-14-3-8-16(20)9-4-14/h3-12H,2,13H2,1H3,(H,21,22)/b12-5+
InChIKey ABTMYPBCTYWOKX-LFYBBSHMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6832
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/8188665; UBI_ID: UBI-006834
Synonyms propyl 4-{[3-(4-bromophenyl)-2-propenoyl]amino}benzoate
Temperature 318 °C