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N-{2-[(2Z)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-phenylacetamide
SpectraBase Compound ID Ih2MeNWSjGJ
InChI InChI=1S/C18H15N5O5/c24-15(8-11-4-2-1-3-5-11)19-10-16(25)21-22-17-13-9-12(23(27)28)6-7-14(13)20-18(17)26/h1-7,9H,8,10H2,(H,19,24)(H,21,25)(H,20,22,26)
InChIKey VWYSXANUUCKQPE-UHFFFAOYSA-N
Mol Weight 381.35 g/mol
Molecular Formula C18H15N5O5
Exact Mass 381.107319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FERVMf5u3Q2
Name N-{2-[(2Z)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-phenylacetamide
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/C18H15N5O5/c24-15(8-11-4-2-1-3-5-11)19-10-16(25)21-22-17-13-9-12(23(27)28)6-7-14(13)20-18(17)26/h1-7,9H,8,10H2,(H,19,24)(H,21,25)(H,20,22,26)
InChIKey VWYSXANUUCKQPE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7031
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: 124337; Labnumber: BAL2-311; VK_ID: VK-007035
Synonyms N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-phenylacetamide
Temperature 308 °C