2-(4-nitrophenyl)-2-oxoethyl (2Z)-2-[(4-bromobenzoyl)amino]-3-phenyl-2-propenoate

SpectraBase Compound ID	HvRVYLjaRIy
InChI	InChI=1S/C24H17BrN2O6/c25-19-10-6-18(7-11-19)23(29)26-21(14-16-4-2-1-3-5-16)24(30)33-15-22(28)17-8-12-20(13-9-17)27(31)32/h1-14H,15H2,(H,26,29)/b21-14-
InChIKey	WAOHHXJNVZOOMJ-STZFKDTASA-N Google Search
Mol Weight	509.31 g/mol
Molecular Formula	C24H17BrN2O6
Exact Mass	508.026999 g/mol

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SpectraBase Spectrum ID	KU1InGfXMeJ
Name	2-(4-nitrophenyl)-2-oxoethyl (2Z)-2-[(4-bromobenzoyl)amino]-3-phenyl-2-propenoate
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/C24H17BrN2O6/c25-19-10-6-18(7-11-19)23(29)26-21(14-16-4-2-1-3-5-16)24(30)33-15-22(28)17-8-12-20(13-9-17)27(31)32/h1-14H,15H2,(H,26,29)/b21-14-
InChIKey	WAOHHXJNVZOOMJ-STZFKDTASA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11136
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: 802575; Labnumber: AEVV1-167; VK_ID: VK-011140
Synonyms	2-(4-nitrophenyl)-2-oxoethyl 2-[(4-bromobenzoyl)amino]-3-phenyl-2-propenoate
Temperature	308 °C