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2-(4-methylphenoxy)-N-{2-[(2Z)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}acetamide
SpectraBase Compound ID 58kvNhPxEJw
InChI InChI=1S/C19H17N5O6/c1-11-2-5-13(6-3-11)30-10-17(26)20-9-16(25)22-23-18-14-8-12(24(28)29)4-7-15(14)21-19(18)27/h2-8H,9-10H2,1H3,(H,20,26)(H,22,25)(H,21,23,27)
InChIKey UKWDWVNAYCUFEY-UHFFFAOYSA-N
Mol Weight 411.37 g/mol
Molecular Formula C19H17N5O6
Exact Mass 411.117883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A9pF39CYb7e
Name 2-(4-methylphenoxy)-N-{2-[(2Z)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}acetamide
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/C19H17N5O6/c1-11-2-5-13(6-3-11)30-10-17(26)20-9-16(25)22-23-18-14-8-12(24(28)29)4-7-15(14)21-19(18)27/h2-8H,9-10H2,1H3,(H,20,26)(H,22,25)(H,21,23,27)
InChIKey UKWDWVNAYCUFEY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7032
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: 124342; Labnumber: BAL2-319; VK_ID: VK-007036
Synonyms 2-(4-methylphenoxy)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}acetamide
Temperature 308 °C