N'-[(E)-bicyclo[2.2.1]hept-2-ylmethylidene]-2-hydroxy-2,2-diphenylacetohydrazide

SpectraBase Compound ID	De5S9hkh85q
InChI	InChI=1S/C22H24N2O2/c25-21(24-23-15-18-14-16-11-12-17(18)13-16)22(26,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,15-18,26H,11-14H2,(H,24,25)/b23-15+/t16-,17+,18?/m1/s1
InChIKey	AVOCCHZHHHQNLQ-TWFNSJBLSA-N Google Search
Mol Weight	348.45 g/mol
Molecular Formula	C22H24N2O2
Exact Mass	348.183778 g/mol

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SpectraBase Spectrum ID	IHnV8iSNGmM
Name	N'-[(E)-bicyclo[2.2.1]hept-2-ylmethylidene]-2-hydroxy-2,2-diphenylacetohydrazide
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/C22H24N2O2/c25-21(24-23-15-18-14-16-11-12-17(18)13-16)22(26,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,15-18,26H,11-14H2,(H,24,25)/b23-15+/t16-,17+,18?/m1/s1
InChIKey	AVOCCHZHHHQNLQ-TWFNSJBLSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15169
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/6197213; UBI_ID: UBI-015172
Synonyms	N'-[bicyclo[2.2.1]hept-2-ylmethylidene]-2-hydroxy-2,2-diphenylacetohydrazide
Temperature	313 °C