1-(2-chloro-4-fluorobenzyl)-N'-[(E)-1-naphthylmethylidene]-4-piperidinecarbohydrazide

SpectraBase Compound ID	3KO8xO5aKeX
InChI	InChI=1S/C24H23ClFN3O/c25-23-14-21(26)9-8-20(23)16-29-12-10-18(11-13-29)24(30)28-27-15-19-6-3-5-17-4-1-2-7-22(17)19/h1-9,14-15,18H,10-13,16H2,(H,28,30)/b27-15+
InChIKey	NFAYPQNRRWOUBP-JFLMPSFJSA-N Google Search
Mol Weight	423.92 g/mol
Molecular Formula	C24H23ClFN3O
Exact Mass	423.151368 g/mol

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SpectraBase Spectrum ID	Bazjmd87c3J
Name	1-(2-chloro-4-fluorobenzyl)-N'-[(E)-1-naphthylmethylidene]-4-piperidinecarbohydrazide
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/C24H23ClFN3O/c25-23-14-21(26)9-8-20(23)16-29-12-10-18(11-13-29)24(30)28-27-15-19-6-3-5-17-4-1-2-7-22(17)19/h1-9,14-15,18H,10-13,16H2,(H,28,30)/b27-15+
InChIKey	NFAYPQNRRWOUBP-JFLMPSFJSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19260
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/9138512; UBI_ID: UBI-019263
Synonyms	1-(2-chloro-4-fluorobenzyl)-N'-[1-naphthylmethylidene]-4-piperidinecarbohydrazide
Temperature	308 °C