5-bromo-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-furamide

SpectraBase Compound ID	3aHbqSmkVxW
InChI	InChI=1S/C14H8BrN3O4S/c15-12-6-5-11(22-12)13(19)17-14-16-10(7-23-14)8-1-3-9(4-2-8)18(20)21/h1-7H,(H,16,17,19)
InChIKey	RRJIJFHYQDURCU-UHFFFAOYSA-N Google Search
Mol Weight	394.2 g/mol
Molecular Formula	C14H8BrN3O4S
Exact Mass	392.94189 g/mol

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SpectraBase Spectrum ID	EKJC5U6bc6a
Name	5-bromo-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-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/C14H8BrN3O4S/c15-12-6-5-11(22-12)13(19)17-14-16-10(7-23-14)8-1-3-9(4-2-8)18(20)21/h1-7H,(H,16,17,19)
InChIKey	RRJIJFHYQDURCU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10289
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/9071068; UBI_ID: UBI-010292
Temperature	318 °C