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ethyl (2E)-3-(5-bromo-1H-indol-3-yl)-2-cyano-2-propenoate

View entire compound with spectra: 1 NMR

ethyl (2E)-3-(5-bromo-1H-indol-3-yl)-2-cyano-2-propenoate
SpectraBase Compound ID 9NzJ6HSKyQJ
InChI InChI=1S/C14H11BrN2O2/c1-2-19-14(18)9(7-16)5-10-8-17-13-4-3-11(15)6-12(10)13/h3-6,8,17H,2H2,1H3/b9-5+
InChIKey WMWQSIMSDYVHMD-WEVVVXLNSA-N
Mol Weight 319.16 g/mol
Molecular Formula C14H11BrN2O2
Exact Mass 318.000391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AtbihvooCE
Name ethyl (2E)-3-(5-bromo-1H-indol-3-yl)-2-cyano-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/C14H11BrN2O2/c1-2-19-14(18)9(7-16)5-10-8-17-13-4-3-11(15)6-12(10)13/h3-6,8,17H,2H2,1H3/b9-5+
InChIKey WMWQSIMSDYVHMD-WEVVVXLNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15748
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: 987/00002562; Labnumber: 987/00002562218830; VK_ID: VK-015753
Synonyms ethyl 3-(5-bromo-1H-indol-3-yl)-2-cyano-2-propenoate
Temperature 308 °C