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N-{2-[(2E)-2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-methoxybenzamide
SpectraBase Compound ID 99OlA5RvIAq
InChI InChI=1S/C21H22N4O4/c1-13(2)25-16-10-6-4-8-14(16)19(21(25)28)24-23-18(26)12-22-20(27)15-9-5-7-11-17(15)29-3/h4-11,13H,12H2,1-3H3,(H,22,27)(H,23,26)/b24-19+
InChIKey ROQAMKRFCMOVHE-LYBHJNIJSA-N
Mol Weight 394.43 g/mol
Molecular Formula C21H22N4O4
Exact Mass 394.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8b2eo8MtSqc
Name N-{2-[(2E)-2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-methoxybenzamide
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/C21H22N4O4/c1-13(2)25-16-10-6-4-8-14(16)19(21(25)28)24-23-18(26)12-22-20(27)15-9-5-7-11-17(15)29-3/h4-11,13H,12H2,1-3H3,(H,22,27)(H,23,26)/b24-19+
InChIKey ROQAMKRFCMOVHE-LYBHJNIJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6938
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: 124314; Labnumber: BAL1-909; VK_ID: VK-006942
Synonyms N-{2-[2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-methoxybenzamide
Temperature 308 °C