2-(4-nitrophenyl)-2-oxoethyl [(5-bromo-2-furoyl)amino]acetate

SpectraBase Compound ID	22PgcYR5KmL
InChI	InChI=1S/C15H11BrN2O7/c16-13-6-5-12(25-13)15(21)17-7-14(20)24-8-11(19)9-1-3-10(4-2-9)18(22)23/h1-6H,7-8H2,(H,17,21)
InChIKey	AQKFKOTVBMLDMS-UHFFFAOYSA-N Google Search
Mol Weight	411.16 g/mol
Molecular Formula	C15H11BrN2O7
Exact Mass	409.974964 g/mol

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SpectraBase Spectrum ID	5bbnrXCYac0
Name	2-(4-nitrophenyl)-2-oxoethyl [(5-bromo-2-furoyl)amino]acetate
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/C15H11BrN2O7/c16-13-6-5-12(25-13)15(21)17-7-14(20)24-8-11(19)9-1-3-10(4-2-9)18(22)23/h1-6H,7-8H2,(H,17,21)
InChIKey	AQKFKOTVBMLDMS-UHFFFAOYSA-N
NMR Offset	18.5111
NMR Spectrometer Frequency	200.133
Observed nucleus	1H
Origin	1H_ASIOH_7000_3035
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: ZI/6078041; Labnumber: AI-0002115; IOH_ID: IOH-003036
Temperature	323 °C