ethyl 1-{[(2Z)-3-bromo-4-(4-methoxyphenyl)-4-oxo-2-butenoyl]amino}cyclopentanecarboxylate

SpectraBase Compound ID	6NG9e5ocqG1
InChI	InChI=1S/C19H22BrNO5/c1-3-26-18(24)19(10-4-5-11-19)21-16(22)12-15(20)17(23)13-6-8-14(25-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H,21,22)/b15-12-
InChIKey	BCLVKNCPYWPGQU-QINSGFPZSA-N Google Search
Mol Weight	424.29 g/mol
Molecular Formula	C19H22BrNO5
Exact Mass	423.068136 g/mol

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SpectraBase Spectrum ID	A6vCjVAU4zh
Name	ethyl 1-{[(2Z)-3-bromo-4-(4-methoxyphenyl)-4-oxo-2-butenoyl]amino}cyclopentanecarboxylate
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/C19H22BrNO5/c1-3-26-18(24)19(10-4-5-11-19)21-16(22)12-15(20)17(23)13-6-8-14(25-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H,21,22)/b15-12-
InChIKey	BCLVKNCPYWPGQU-QINSGFPZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16712
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: 987/00004271; Labnumber: 987/00004271218852; VK_ID: VK-016717
Synonyms	ethyl 1-{[3-bromo-4-(4-methoxyphenyl)-4-oxo-2-butenoyl]amino}cyclopentanecarboxylate
Temperature	318 °C