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(E)-3-(4-phenylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide
SpectraBase Compound ID 6ODRVXOjZV
InChI InChI=1S/C25H24N2O3S/c28-25(17-10-20-8-11-22(12-9-20)21-6-2-1-3-7-21)26-23-13-15-24(16-14-23)31(29,30)27-18-4-5-19-27/h1-3,6-17H,4-5,18-19H2,(H,26,28)/b17-10+
InChIKey OTMYWXKOBTZZMB-LICLKQGHSA-N
Mol Weight 432.54 g/mol
Molecular Formula C25H24N2O3S
Exact Mass 432.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EQa3WGolhBK
Name 2-propenamide, 3-[1,1'-biphenyl]-4-yl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-, (2E)-
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/C25H24N2O3S/c28-25(17-10-20-8-11-22(12-9-20)21-6-2-1-3-7-21)26-23-13-15-24(16-14-23)31(29,30)27-18-4-5-19-27/h1-3,6-17H,4-5,18-19H2,(H,26,28)/b17-10+
InChIKey OTMYWXKOBTZZMB-LICLKQGHSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_667
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: NMR/8253008; Labnumber: LP-2180590
Temperature 303 °C