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(2E)-3-[5-(3,4-dichlorophenyl)-2-furyl]-2-(phenylsulfonyl)-N-(3-pyridinylmethyl)-2-propenamide
SpectraBase Compound ID CbTay6gzgL4
InChI InChI=1S/C25H18Cl2N2O4S/c26-21-10-8-18(13-22(21)27)23-11-9-19(33-23)14-24(34(31,32)20-6-2-1-3-7-20)25(30)29-16-17-5-4-12-28-15-17/h1-15H,16H2,(H,29,30)/b24-14+
InChIKey RCFYSZPTSHODKC-ZVHZXABRSA-N
Mol Weight 513.4 g/mol
Molecular Formula C25H18Cl2N2O4S
Exact Mass 512.036434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JJpp0hVPZh
Name (2E)-3-[5-(3,4-dichlorophenyl)-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/C25H18Cl2N2O4S/c26-21-10-8-18(13-22(21)27)23-11-9-19(33-23)14-24(34(31,32)20-6-2-1-3-7-20)25(30)29-16-17-5-4-12-28-15-17/h1-15H,16H2,(H,29,30)/b24-14+
InChIKey RCFYSZPTSHODKC-ZVHZXABRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6377
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: 123266; Labnumber: EX00116903; VK_ID: VK-006380
Synonyms 3-[5-(3,4-dichlorophenyl)-2-furyl]-2-(phenylsulfonyl)-N-(3-pyridinylmethyl)-2-propenamide
Temperature 315 °C