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1-Benzoyl-2-(3-[1-phenyl-propynyl])-2-phenyl-hydrazine

View entire compound with spectra: 1 NMR

1-Benzoyl-2-(3-[1-phenyl-propynyl])-2-phenyl-hydrazine
SpectraBase Compound ID BzDRTG5h30H
InChI InChI=1S/C22H18N2O/c25-22(20-14-6-2-7-15-20)23-24(21-16-8-3-9-17-21)18-10-13-19-11-4-1-5-12-19/h1-9,11-12,14-17H,18H2,(H,23,25)
InChIKey SMZTYQVHGVTXLW-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C22H18N2O
Exact Mass 326.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D9o7AIdfdAz
Name 1-Benzoyl-2-(3-[1-phenyl-propynyl])-2-phenyl-hydrazine
CAS Registry Number 126953-18-2
Comments VARIAN XL-200 OR VXR-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H18N2O
InChI InChI=1S/C22H18N2O/c25-22(20-14-6-2-7-15-20)23-24(21-16-8-3-9-17-21)18-10-13-19-11-4-1-5-12-19/h1-9,11-12,14-17H,18H2,(H,23,25)
InChIKey SMZTYQVHGVTXLW-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, M.S.Rao, J. Chem. Soc. Perkin I 2297 (1989).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6