2-(4-chlorophenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide

SpectraBase Compound ID	AXY7AFVAOUH
InChI	InChI=1S/C17H12ClN3O3S/c18-13-6-4-11(5-7-13)8-16(22)20-17-19-15(10-25-17)12-2-1-3-14(9-12)21(23)24/h1-7,9-10H,8H2,(H,19,20,22)
InChIKey	PXNDQDDYTGWXNG-UHFFFAOYSA-N Google Search
Mol Weight	373.81 g/mol
Molecular Formula	C17H12ClN3O3S
Exact Mass	373.02879 g/mol

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SpectraBase Spectrum ID	4oXJcyqV7Rf
Name	2-(4-chlorophenyl)-N-[4-(3-nitrophenyl)-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/C17H12ClN3O3S/c18-13-6-4-11(5-7-13)8-16(22)20-17-19-15(10-25-17)12-2-1-3-14(9-12)21(23)24/h1-7,9-10H,8H2,(H,19,20,22)
InChIKey	PXNDQDDYTGWXNG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19631
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/9144565; Labnumber: U_AM_ACK/004069; UZI_ID: UZI-019639
Temperature	318 °C