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ethyl (2Z)-(1-acetyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)ethanoate
SpectraBase Compound ID 38u1irC9vJu
InChI InChI=1S/C14H12BrNO4/c1-3-20-13(18)7-11-10-6-9(15)4-5-12(10)16(8(2)17)14(11)19/h4-7H,3H2,1-2H3/b11-7-
InChIKey BKBRLUDVLFVUBO-XFFZJAGNSA-N
Mol Weight 338.16 g/mol
Molecular Formula C14H12BrNO4
Exact Mass 336.994971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPLun2bPRaI
Name ethyl (2Z)-(1-acetyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)ethanoate
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/C14H12BrNO4/c1-3-20-13(18)7-11-10-6-9(15)4-5-12(10)16(8(2)17)14(11)19/h4-7H,3H2,1-2H3/b11-7-
InChIKey BKBRLUDVLFVUBO-XFFZJAGNSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1054
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: NMR/8275347; Labnumber: KOB-s7kba; IOH_ID: IOH-001055
Synonyms ethyl (1-acetyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)ethanoate
Temperature 303 °C