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Hydroxy-phenyl-acetic acid (2-methyl-1-phenyl-propylidene)-hydrazide

View entire compound with spectra: 1 NMR, and 2 MS (GC)

Hydroxy-phenyl-acetic acid (2-methyl-1-phenyl-propylidene)-hydrazide
SpectraBase Compound ID EGfRfOq2lFI
InChI InChI=1S/C18H20N2O2/c1-13(2)16(14-9-5-3-6-10-14)19-20-18(22)17(21)15-11-7-4-8-12-15/h3-13,17,21H,1-2H3,(H,20,22)/b19-16+
InChIKey LRCYHHNWXKEGMJ-KNTRCKAVSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6eZ1PVSs4WJ
Name 2-hydroxy-N'-[(E)-2-methyl-1-phenylpropylidene]-2-phenylacetohydrazide
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/C18H20N2O2/c1-13(2)16(14-9-5-3-6-10-14)19-20-18(22)17(21)15-11-7-4-8-12-15/h3-13,17,21H,1-2H3,(H,20,22)/b19-16+
InChIKey LRCYHHNWXKEGMJ-KNTRCKAVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6161
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: UZI/8180794; UBI_ID: UBI-006163
Synonyms 2-hydroxy-N'-[2-methyl-1-phenylpropylidene]-2-phenylacetohydrazide
Temperature 318 °C