2-((E)-{[(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono}methyl)benzoic acid

SpectraBase Compound ID	7uOEmUjULHL
InChI	InChI=1S/C17H13N3O3S2/c21-15(10-24-17-19-13-7-3-4-8-14(13)25-17)20-18-9-11-5-1-2-6-12(11)16(22)23/h1-9H,10H2,(H,20,21)(H,22,23)/b18-9+
InChIKey	JHJSSQFJTFBLCX-GIJQJNRQSA-N Google Search
Mol Weight	371.43 g/mol
Molecular Formula	C17H13N3O3S2
Exact Mass	371.039834 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7ob9HXcu3ts
Name	2-((E)-{[(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono}methyl)benzoic 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/C17H13N3O3S2/c21-15(10-24-17-19-13-7-3-4-8-14(13)25-17)20-18-9-11-5-1-2-6-12(11)16(22)23/h1-9H,10H2,(H,20,21)(H,22,23)/b18-9+
InChIKey	JHJSSQFJTFBLCX-GIJQJNRQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5305
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: 122281; Labnumber: MTOL-0403; VK_ID: VK-005308
Synonyms	2-({[(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono}methyl)benzoic acid
Temperature	318 °C