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2-(4-chlorophenyl)-5-(4-{(E)-2-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]ethenyl}phenyl)-1,3,4-oxadiazole

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2-(4-chlorophenyl)-5-(4-{(E)-2-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]ethenyl}phenyl)-1,3,4-oxadiazole
SpectraBase Compound ID EnODmSv3ODK
InChI InChI=1S/C37H27ClN4O/c38-32-21-19-31(20-22-32)37-40-39-36(43-37)30-17-13-26(14-18-30)11-12-27-15-23-33(24-16-27)42-35(29-9-5-2-6-10-29)25-34(41-42)28-7-3-1-4-8-28/h1-24,35H,25H2/b12-11+
InChIKey ZCFDOIIACXHDID-VAWYXSNFSA-N
Mol Weight 579.1 g/mol
Molecular Formula C37H27ClN4O
Exact Mass 578.187339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6v0mRY82Y4E
Name 2-(4-chlorophenyl)-5-(4-{(E)-2-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]ethenyl}phenyl)-1,3,4-oxadiazole
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/C37H27ClN4O/c38-32-21-19-31(20-22-32)37-40-39-36(43-37)30-17-13-26(14-18-30)11-12-27-15-23-33(24-16-27)42-35(29-9-5-2-6-10-29)25-34(41-42)28-7-3-1-4-8-28/h1-24,35H,25H2/b12-11+
InChIKey ZCFDOIIACXHDID-VAWYXSNFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7570
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: 9686571; UBI_ID: UBI-007573
Synonyms 2-(4-chlorophenyl)-5-(4-{2-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]ethenyl}phenyl)-1,3,4-oxadiazole
Temperature 308 °C