For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E)-3-(4-bromophenyl)-2-(phenylsulfonyl)-N-(3-pyridinylmethyl)-2-propenamide
SpectraBase Compound ID 1nMqWcTSBpP
InChI InChI=1S/C21H17BrN2O3S/c22-18-10-8-16(9-11-18)13-20(28(26,27)19-6-2-1-3-7-19)21(25)24-15-17-5-4-12-23-14-17/h1-14H,15H2,(H,24,25)/b20-13+
InChIKey PUHWCCKBWYIXPE-DEDYPNTBSA-N
Mol Weight 457.34 g/mol
Molecular Formula C21H17BrN2O3S
Exact Mass 456.014327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KjIVWuovQSQ
Name (2E)-3-(4-bromophenyl)-2-(phenylsulfonyl)-N-(3-pyridinylmethyl)-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/C21H17BrN2O3S/c22-18-10-8-16(9-11-18)13-20(28(26,27)19-6-2-1-3-7-19)21(25)24-15-17-5-4-12-23-14-17/h1-14H,15H2,(H,24,25)/b20-13+
InChIKey PUHWCCKBWYIXPE-DEDYPNTBSA-N
NMR Offset 15.5021
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6378
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: 123267; Labnumber: EX00116908; VK_ID: VK-006381
Synonyms 3-(4-bromophenyl)-2-(phenylsulfonyl)-N-(3-pyridinylmethyl)-2-propenamide
Temperature 315 °C