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ethyl ((3Z)-3-{[(5-bromo-3-pyridinyl)carbonyl]hydrazono}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
SpectraBase Compound ID E7ph83smMX5
InChI InChI=1S/C18H15BrN4O4/c1-2-27-15(24)10-23-14-6-4-3-5-13(14)16(18(23)26)21-22-17(25)11-7-12(19)9-20-8-11/h3-9H,2,10H2,1H3,(H,22,25)/b21-16-
InChIKey WFVCDBZUOBSAJU-PGMHBOJBSA-N
Mol Weight 431.25 g/mol
Molecular Formula C18H15BrN4O4
Exact Mass 430.027668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2LwIOj2ipOj
Name ethyl ((3Z)-3-{[(5-bromo-3-pyridinyl)carbonyl]hydrazono}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
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/C18H15BrN4O4/c1-2-27-15(24)10-23-14-6-4-3-5-13(14)16(18(23)26)21-22-17(25)11-7-12(19)9-20-8-11/h3-9H,2,10H2,1H3,(H,22,25)/b21-16-
InChIKey WFVCDBZUOBSAJU-PGMHBOJBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2219
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: UZI/8044267; UBI_ID: UBI-002220
Synonyms ethyl (3-{[(5-bromo-3-pyridinyl)carbonyl]hydrazono}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
Temperature 308 °C