N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-5-(3-nitrophenyl)-2-furamide

SpectraBase Compound ID	J2mSFDsvs49
InChI	InChI=1S/C21H14ClN3O4S/c22-17-7-2-1-4-13(17)11-16-12-23-21(30-16)24-20(26)19-9-8-18(29-19)14-5-3-6-15(10-14)25(27)28/h1-10,12H,11H2,(H,23,24,26)
InChIKey	XASVUAZIQHNYPS-UHFFFAOYSA-N Google Search
Mol Weight	439.87 g/mol
Molecular Formula	C21H14ClN3O4S
Exact Mass	439.039355 g/mol

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SpectraBase Spectrum ID	9gQbDWqecOY
Name	N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-5-(3-nitrophenyl)-2-furamide
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/C21H14ClN3O4S/c22-17-7-2-1-4-13(17)11-16-12-23-21(30-16)24-20(26)19-9-8-18(29-19)14-5-3-6-15(10-14)25(27)28/h1-10,12H,11H2,(H,23,24,26)
InChIKey	XASVUAZIQHNYPS-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28597
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: D87084; Labnumber: ExMat-5947; SBI_ID: SBI-028601
Temperature	308 °C