4-(5-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-furyl)-2-chlorobenzoic acid

SpectraBase Compound ID	8kXqnpLrGgY
InChI	InChI=1S/C13H10ClN3O3S/c14-10-5-7(1-3-9(10)12(18)19)11-4-2-8(20-11)6-16-17-13(15)21/h1-6H,(H,18,19)(H3,15,17,21)/b16-6+
InChIKey	GMAGOQZMNBRPOU-OMCISZLKSA-N Google Search
Mol Weight	323.75 g/mol
Molecular Formula	C13H10ClN3O3S
Exact Mass	323.01314 g/mol

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SpectraBase Spectrum ID	IsCXwa1KOG3
Name	4-(5-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-furyl)-2-chlorobenzoic acid
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/C13H10ClN3O3S/c14-10-5-7(1-3-9(10)12(18)19)11-4-2-8(20-11)6-16-17-13(15)21/h1-6H,(H,18,19)(H3,15,17,21)/b16-6+
InChIKey	GMAGOQZMNBRPOU-OMCISZLKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15864
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: D08850; Labnumber: AREF2K-3984; SBI_ID: SBI-015867
Synonyms	4-(5-{[(aminocarbothioyl)hydrazono]methyl}-2-furyl)-2-chlorobenzoic acid
Temperature	308 °C