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

View entire compound with spectra: 1 NMR

N-{2-[(2Z)-2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2,3-dihydro-1,4-benzodioxin-2-carboxamide
SpectraBase Compound ID 2i3yxKJhiYc
InChI InChI=1S/C22H22N4O5/c1-13(2)26-15-8-4-3-7-14(15)20(22(26)29)25-24-19(27)11-23-21(28)18-12-30-16-9-5-6-10-17(16)31-18/h3-10,13,18H,11-12H2,1-2H3,(H,23,28)(H,24,27)/b25-20-
InChIKey FSNXASULLMXFGZ-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 2i0Tz5IfsRs
Name N-{2-[(2Z)-2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2,3-dihydro-1,4-benzodioxin-2-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/c1-13(2)26-15-8-4-3-7-14(15)20(22(26)29)25-24-19(27)11-23-21(28)18-12-30-16-9-5-6-10-17(16)31-18/h3-10,13,18H,11-12H2,1-2H3,(H,23,28)(H,24,27)/b25-20-
InChIKey FSNXASULLMXFGZ-QQTULTPQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6940
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: 124317; Labnumber: BAL1-917; VK_ID: VK-006944
Synonyms N-{2-[2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2,3-dihydro-1,4-benzodioxin-2-carboxamide
Temperature 308 °C