methyl 5-bromo-3-{[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]amino}-1H-indole-2-carboxylate

SpectraBase Compound ID	405VbzRyxLe
InChI	InChI=1S/C21H19BrN2O5/c1-27-16-8-4-12(10-17(16)28-2)5-9-18(25)24-19-14-11-13(22)6-7-15(14)23-20(19)21(26)29-3/h4-11,23H,1-3H3,(H,24,25)/b9-5+
InChIKey	ZUMFDECYSXWJGV-WEVVVXLNSA-N Google Search
Mol Weight	459.3 g/mol
Molecular Formula	C21H19BrN2O5
Exact Mass	458.047735 g/mol

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SpectraBase Spectrum ID	ACOSUPWn28E
Name	methyl 5-bromo-3-{[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]amino}-1H-indole-2-carboxylate
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/C21H19BrN2O5/c1-27-16-8-4-12(10-17(16)28-2)5-9-18(25)24-19-14-11-13(22)6-7-15(14)23-20(19)21(26)29-3/h4-11,23H,1-3H3,(H,24,25)/b9-5+
InChIKey	ZUMFDECYSXWJGV-WEVVVXLNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19441
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: D13723; Labnumber: SIMAK-01242; SBI_ID: SBI-019444
Synonyms	methyl 5-bromo-3-{[3-(3,4-dimethoxyphenyl)-2-propenoyl]amino}-1H-indole-2-carboxylate
Temperature	318 °C