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4-{(2E)-2-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzylidene]hydrazino}benzoic acid
SpectraBase Compound ID 5mkBaTideNH
InChI InChI=1S/C29H24N4O2/c34-29(35)24-13-15-25(16-14-24)31-30-20-21-11-17-26(18-12-21)33-28(23-9-5-2-6-10-23)19-27(32-33)22-7-3-1-4-8-22/h1-18,20,28,31H,19H2,(H,34,35)/b30-20+
InChIKey HSZSFIHFYNHROH-TWKHWXDSSA-N
Mol Weight 460.54 g/mol
Molecular Formula C29H24N4O2
Exact Mass 460.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gc5bd7YLSb9
Name 4-{(2E)-2-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzylidene]hydrazino}benzoic acid
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/C29H24N4O2/c34-29(35)24-13-15-25(16-14-24)31-30-20-21-11-17-26(18-12-21)33-28(23-9-5-2-6-10-23)19-27(32-33)22-7-3-1-4-8-22/h1-18,20,28,31H,19H2,(H,34,35)/b30-20+
InChIKey HSZSFIHFYNHROH-TWKHWXDSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24020
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: D44089; Labnumber: RRTK-0680; SBI_ID: SBI-024024
Synonyms 4-{2-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzylidene]hydrazino}benzoic acid
Temperature 300 °C