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N'-(diphenylacetyl)-2-(4-methoxyphenyl)acetohydrazide

View entire compound with spectra: 1 NMR

N'-(diphenylacetyl)-2-(4-methoxyphenyl)acetohydrazide
SpectraBase Compound ID 93n46zmFFnI
InChI InChI=1S/C23H22N2O3/c1-28-20-14-12-17(13-15-20)16-21(26)24-25-23(27)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27)
InChIKey QGPGEVIAMDVHKR-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C23H22N2O3
Exact Mass 374.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID COxfotVY7AL
Name N'-(diphenylacetyl)-2-(4-methoxyphenyl)acetohydrazide
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/C23H22N2O3/c1-28-20-14-12-17(13-15-20)16-21(26)24-25-23(27)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27)
InChIKey QGPGEVIAMDVHKR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15914
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: D08942; Labnumber: SEM2K-1493; SBI_ID: SBI-015917
Temperature 308 °C