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methyl {(3Z)-3-[({[(4-methylphenoxy)acetyl]amino}acetyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
SpectraBase Compound ID 4wo6ev4mgwr
InChI InChI=1S/C22H22N4O6/c1-14-7-9-15(10-8-14)32-13-19(28)23-11-18(27)24-25-21-16-5-3-4-6-17(16)26(22(21)30)12-20(29)31-2/h3-10H,11-13H2,1-2H3,(H,23,28)(H,24,27)/b25-21-
InChIKey WQKKWADOLYCBRT-DAFNUICNSA-N
Mol Weight 438.44 g/mol
Molecular Formula C22H22N4O6
Exact Mass 438.153934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IjeiBs9Be5m
Name methyl {(3Z)-3-[({[(4-methylphenoxy)acetyl]amino}acetyl)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/C22H22N4O6/c1-14-7-9-15(10-8-14)32-13-19(28)23-11-18(27)24-25-21-16-5-3-4-6-17(16)26(22(21)30)12-20(29)31-2/h3-10H,11-13H2,1-2H3,(H,23,28)(H,24,27)/b25-21-
InChIKey WQKKWADOLYCBRT-DAFNUICNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7033
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: 124352; Labnumber: BAL2-493; VK_ID: VK-007037
Synonyms methyl {3-[({[(4-methylphenoxy)acetyl]amino}acetyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
Temperature 308 °C