2-(3-chlorophenoxy)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}propanamide

SpectraBase Compound ID	1Gyv0I0muRI
InChI	InChI=1S/C18H16ClN3O4S2/c1-12(26-15-4-2-3-13(19)11-15)17(23)21-14-5-7-16(8-6-14)28(24,25)22-18-20-9-10-27-18/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKey	GASKOROPHWTUTL-UHFFFAOYSA-N Google Search
Mol Weight	437.92 g/mol
Molecular Formula	C18H16ClN3O4S2
Exact Mass	437.027076 g/mol

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SpectraBase Spectrum ID	IwaenSfjJKp
Name	2-(3-chlorophenoxy)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}propanamide
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/C18H16ClN3O4S2/c1-12(26-15-4-2-3-13(19)11-15)17(23)21-14-5-7-16(8-6-14)28(24,25)22-18-20-9-10-27-18/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKey	GASKOROPHWTUTL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2888
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/8069666; UBI_ID: UBI-002889
Temperature	318 °C