2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]acetamide

SpectraBase Compound ID	5aGMgchTIpo
InChI	InChI=1S/C19H14ClN3OS3/c20-13-5-3-4-12(8-13)9-14-10-21-18(26-14)23-17(24)11-25-19-22-15-6-1-2-7-16(15)27-19/h1-8,10H,9,11H2,(H,21,23,24)
InChIKey	ASHYABBIDPIVDP-UHFFFAOYSA-N Google Search
Mol Weight	431.97 g/mol
Molecular Formula	C19H14ClN3OS3
Exact Mass	430.998753 g/mol

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SpectraBase Spectrum ID	JwkjJaEmgnT
Name	2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]acetamide
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/C19H14ClN3OS3/c20-13-5-3-4-12(8-13)9-14-10-21-18(26-14)23-17(24)11-25-19-22-15-6-1-2-7-16(15)27-19/h1-8,10H,9,11H2,(H,21,23,24)
InChIKey	ASHYABBIDPIVDP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12163
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/1010039; UBI_ID: UBI-012166
Temperature	318 °C