N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)acetamide

SpectraBase Compound ID	EyJSTSFC6rS
InChI	InChI=1S/C18H14BrN3O5S/c1-26-16-7-2-11(8-14(16)19)15-10-28-18(20-15)21-17(23)9-27-13-5-3-12(4-6-13)22(24)25/h2-8,10H,9H2,1H3,(H,20,21,23)
InChIKey	KEMFYNRPVFLRBR-UHFFFAOYSA-N Google Search
Mol Weight	464.29 g/mol
Molecular Formula	C18H14BrN3O5S
Exact Mass	462.983755 g/mol

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SpectraBase Spectrum ID	AzLEvYzBeyb
Name	N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)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/C18H14BrN3O5S/c1-26-16-7-2-11(8-14(16)19)15-10-28-18(20-15)21-17(23)9-27-13-5-3-12(4-6-13)22(24)25/h2-8,10H,9H2,1H3,(H,20,21,23)
InChIKey	KEMFYNRPVFLRBR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14038
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: D93915; Labnumber: SPMOS1-25639; SBI_ID: SBI-014041
Temperature	318 °C