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N-{2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-2,3-dihydro-1,4-benzodioxin-6-carboxamide

View entire compound with spectra: 1 NMR

N-{2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-2,3-dihydro-1,4-benzodioxin-6-carboxamide
SpectraBase Compound ID DuoF6ha8G6I
InChI InChI=1S/C22H22N4O5/c1-2-9-26-16-6-4-3-5-15(16)20(22(26)29)25-24-19(27)13-23-21(28)14-7-8-17-18(12-14)31-11-10-30-17/h3-8,12H,2,9-11,13H2,1H3,(H,23,28)(H,24,27)/b25-20-
InChIKey IWTVSPGNOPUSTO-QQTULTPQSA-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 3R0MagW5OUE
Name N-{2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-2,3-dihydro-1,4-benzodioxin-6-carboxamide
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/c1-2-9-26-16-6-4-3-5-15(16)20(22(26)29)25-24-19(27)13-23-21(28)14-7-8-17-18(12-14)31-11-10-30-17/h3-8,12H,2,9-11,13H2,1H3,(H,23,28)(H,24,27)/b25-20-
InChIKey IWTVSPGNOPUSTO-QQTULTPQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28745
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: D89744; Labnumber: BAL1-958; SBI_ID: SBI-028749
Synonyms N-{2-oxo-2-[2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Temperature 308 °C