N'-[(Z)-1-(1-adamantyl)ethylidene]-3-chloro-6-methyl-1-benzothiophene-2-carbohydrazide

SpectraBase Compound ID	9gr2jlfVxyG
InChI	InChI=1S/C22H25ClN2OS/c1-12-3-4-17-18(5-12)27-20(19(17)23)21(26)25-24-13(2)22-9-14-6-15(10-22)8-16(7-14)11-22/h3-5,14-16H,6-11H2,1-2H3,(H,25,26)/b24-13-/t14-,15+,16-,22-
InChIKey	KTYHVEHLSXZOMF-RDNMIMAWSA-N Google Search
Mol Weight	400.97 g/mol
Molecular Formula	C22H25ClN2OS
Exact Mass	400.137612 g/mol

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SpectraBase Spectrum ID	Cjllz6hBoVM
Name	N'-[(Z)-1-(1-adamantyl)ethylidene]-3-chloro-6-methyl-1-benzothiophene-2-carbohydrazide
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/C22H25ClN2OS/c1-12-3-4-17-18(5-12)27-20(19(17)23)21(26)25-24-13(2)22-9-14-6-15(10-22)8-16(7-14)11-22/h3-5,14-16H,6-11H2,1-2H3,(H,25,26)/b24-13-/t14-,15+,16-,22-
InChIKey	KTYHVEHLSXZOMF-RDNMIMAWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7186
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/8193659; UBI_ID: UBI-007189
Synonyms	N'-[1-(1-adamantyl)ethylidene]-3-chloro-6-methyl-1-benzothiophene-2-carbohydrazide
Temperature	318 °C