6-tert-butyl-N'-[(E)-(5-chloro-2-thienyl)methylidene]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

SpectraBase Compound ID	FxXxxCV5PQF
InChI	InChI=1S/C18H21ClN2OS2/c1-18(2,3)11-4-6-13-14(10-23-15(13)8-11)17(22)21-20-9-12-5-7-16(19)24-12/h5,7,9-11H,4,6,8H2,1-3H3,(H,21,22)/b20-9+
InChIKey	LQSBLXIOBMGBAD-AWQFTUOYSA-N Google Search
Mol Weight	380.95 g/mol
Molecular Formula	C18H21ClN2OS2
Exact Mass	380.078383 g/mol

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SpectraBase Spectrum ID	EVoUn7WpVZS
Name	6-tert-butyl-N'-[(E)-(5-chloro-2-thienyl)methylidene]-4,5,6,7-tetrahydro-1-benzothiophene-3-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/C18H21ClN2OS2/c1-18(2,3)11-4-6-13-14(10-23-15(13)8-11)17(22)21-20-9-12-5-7-16(19)24-12/h5,7,9-11H,4,6,8H2,1-3H3,(H,21,22)/b20-9+
InChIKey	LQSBLXIOBMGBAD-AWQFTUOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15045
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/1023127; UBI_ID: UBI-015048
Synonyms	6-tert-butyl-N'-[(5-chloro-2-thienyl)methylidene]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
Temperature	318 °C