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ethyl [(3Z)-3-({[(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)amino]acetyl}hydrazono)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
SpectraBase Compound ID LFRW9u3sCDe
InChI InChI=1S/C23H22N4O7/c1-2-32-20(29)12-27-15-8-4-3-7-14(15)21(23(27)31)26-25-19(28)11-24-22(30)18-13-33-16-9-5-6-10-17(16)34-18/h3-10,18H,2,11-13H2,1H3,(H,24,30)(H,25,28)/b26-21-
InChIKey KFDZOIPTLKJLHB-QLYXXIJNSA-N
Mol Weight 466.45 g/mol
Molecular Formula C23H22N4O7
Exact Mass 466.148849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KjWXaJQRSaj
Name ethyl [(3Z)-3-({[(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)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/C23H22N4O7/c1-2-32-20(29)12-27-15-8-4-3-7-14(15)21(23(27)31)26-25-19(28)11-24-22(30)18-13-33-16-9-5-6-10-17(16)34-18/h3-10,18H,2,11-13H2,1H3,(H,24,30)(H,25,28)/b26-21-
InChIKey KFDZOIPTLKJLHB-QLYXXIJNSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6965
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: 124365; Labnumber: BAL2-519; VK_ID: VK-006969
Synonyms ethyl [3-({[(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)amino]acetyl}hydrazono)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Temperature 308 °C