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N'-[(3E)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide
SpectraBase Compound ID 6sIG4XBh6mr
InChI InChI=1S/C16H12N4O4/c21-14(8-10-4-2-1-3-5-10)18-19-15-12-9-11(20(23)24)6-7-13(12)17-16(15)22/h1-7,9H,8H2,(H,18,21)(H,17,19,22)
InChIKey JFXQLYPJDIRFNB-UHFFFAOYSA-N
Mol Weight 324.3 g/mol
Molecular Formula C16H12N4O4
Exact Mass 324.085855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjWHvoTcmFy
Name N'-[(3Z)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide
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/C16H12N4O4/c21-14(8-10-4-2-1-3-5-10)18-19-15-12-9-11(20(23)24)6-7-13(12)17-16(15)22/h1-7,9H,8H2,(H,18,21)(H,17,19,22)
InChIKey JFXQLYPJDIRFNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14628
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: C26173; Labnumber: RAMSH1-8796; SBI_ID: SBI-014631
Synonyms N'-[5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide
Temperature 318 °C