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(2Z)-3-allyl-4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2(3H)-one N-phenylsemicarbazone
SpectraBase Compound ID Fv0JQvJInZU
InChI InChI=1S/C25H22N4OS/c1-2-17-29-23(21-15-13-20(14-16-21)19-9-5-3-6-10-19)18-31-25(29)28-27-24(30)26-22-11-7-4-8-12-22/h2-16,18H,1,17H2,(H2,26,27,30)/b28-25-
InChIKey FRDLAGRDCPPIOK-FVDSYPCUSA-N
Mol Weight 426.54 g/mol
Molecular Formula C25H22N4OS
Exact Mass 426.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bqz5Ijo47zC
Name (2Z)-3-allyl-4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2(3H)-one N-phenylsemicarbazone
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/C25H22N4OS/c1-2-17-29-23(21-15-13-20(14-16-21)19-9-5-3-6-10-19)18-31-25(29)28-27-24(30)26-22-11-7-4-8-12-22/h2-16,18H,1,17H2,(H2,26,27,30)/b28-25-
InChIKey FRDLAGRDCPPIOK-FVDSYPCUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9773
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: 128499; Labnumber: EX00112081; VK_ID: VK-009777
Synonyms 3-allyl-4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2(3H)-one N-phenylsemicarbazone
Temperature 315 °C