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(2E)-3-[5-(4-bromophenyl)-2-furyl]-2-(phenylsulfonyl)-N-(3-pyridinylmethyl)-2-propenamide
SpectraBase Compound ID JaSPvMXqNEB
InChI InChI=1S/C25H19BrN2O4S/c26-20-10-8-19(9-11-20)23-13-12-21(32-23)15-24(33(30,31)22-6-2-1-3-7-22)25(29)28-17-18-5-4-14-27-16-18/h1-16H,17H2,(H,28,29)/b24-15+
InChIKey BTMSTXDOHAMGPC-BUVRLJJBSA-N
Mol Weight 523.4 g/mol
Molecular Formula C25H19BrN2O4S
Exact Mass 522.024891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLeT5OOm4NL
Name (2E)-3-[5-(4-bromophenyl)-2-furyl]-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/C25H19BrN2O4S/c26-20-10-8-19(9-11-20)23-13-12-21(32-23)15-24(33(30,31)22-6-2-1-3-7-22)25(29)28-17-18-5-4-14-27-16-18/h1-16H,17H2,(H,28,29)/b24-15+
InChIKey BTMSTXDOHAMGPC-BUVRLJJBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6376
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: 123265; Labnumber: EX00116902; VK_ID: VK-006379
Synonyms 3-[5-(4-bromophenyl)-2-furyl]-2-(phenylsulfonyl)-N-(3-pyridinylmethyl)-2-propenamide
Temperature 315 °C