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ethyl [(3Z)-2-oxo-3-({[(phenylacetyl)amino]acetyl}hydrazono)-2,3-dihydro-1H-indol-1-yl]acetate
SpectraBase Compound ID B4prxN4ILCL
InChI InChI=1S/C22H22N4O5/c1-2-31-20(29)14-26-17-11-7-6-10-16(17)21(22(26)30)25-24-19(28)13-23-18(27)12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,23,27)(H,24,28)/b25-21-
InChIKey QFKMBWKVVRUKCE-DAFNUICNSA-N
Mol Weight 422.44 g/mol
Molecular Formula C22H22N4O5
Exact Mass 422.15902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ENFYo1FOd0
Name ethyl [(3Z)-2-oxo-3-({[(phenylacetyl)amino]acetyl}hydrazono)-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/C22H22N4O5/c1-2-31-20(29)14-26-17-11-7-6-10-16(17)21(22(26)30)25-24-19(28)13-23-18(27)12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,23,27)(H,24,28)/b25-21-
InChIKey QFKMBWKVVRUKCE-DAFNUICNSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6970
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: 124371; Labnumber: BAL2-529; VK_ID: VK-006974
Synonyms ethyl [2-oxo-3-({[(phenylacetyl)amino]acetyl}hydrazono)-2,3-dihydro-1H-indol-1-yl]acetate
Temperature 308 °C