N'-[(Z)-1-(1-adamantyl)ethylidene]-5-chloro-2-hydroxybenzohydrazide

SpectraBase Compound ID	2FsJ5pafdSs
InChI	InChI=1S/C19H23ClN2O2/c1-11(19-8-12-4-13(9-19)6-14(5-12)10-19)21-22-18(24)16-7-15(20)2-3-17(16)23/h2-3,7,12-14,23H,4-6,8-10H2,1H3,(H,22,24)/b21-11-/t12-,13+,14-,19-
InChIKey	XXCBCFIKWJSURA-WPLAAELQSA-N Google Search
Mol Weight	346.86 g/mol
Molecular Formula	C19H23ClN2O2
Exact Mass	346.144806 g/mol

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SpectraBase Spectrum ID	CbpA3UKEP25
Name	N'-[(Z)-1-(1-adamantyl)ethylidene]-5-chloro-2-hydroxybenzohydrazide
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/C19H23ClN2O2/c1-11(19-8-12-4-13(9-19)6-14(5-12)10-19)21-22-18(24)16-7-15(20)2-3-17(16)23/h2-3,7,12-14,23H,4-6,8-10H2,1H3,(H,22,24)/b21-11-/t12-,13+,14-,19-
InChIKey	XXCBCFIKWJSURA-WPLAAELQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17613
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/9062660; UBI_ID: UBI-017616
Synonyms	N'-[1-(1-adamantyl)ethylidene]-5-chloro-2-hydroxybenzohydrazide
Temperature	318 °C