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N'-{(E)-[3-(2-cyano-4-nitrophenoxy)phenyl]methylidene}-2-hydroxy-2,2-diphenylacetohydrazide
SpectraBase Compound ID Egla71wqjrH
InChI InChI=1S/C28H20N4O5/c29-18-21-17-24(32(35)36)14-15-26(21)37-25-13-7-8-20(16-25)19-30-31-27(33)28(34,22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-17,19,34H,(H,31,33)/b30-19+
InChIKey HMRFKVMCCUOXOY-NDZAJKAJSA-N
Mol Weight 492.49 g/mol
Molecular Formula C28H20N4O5
Exact Mass 492.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gxct4U189oM
Name N'-{(E)-[3-(2-cyano-4-nitrophenoxy)phenyl]methylidene}-2-hydroxy-2,2-diphenylacetohydrazide
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/C28H20N4O5/c29-18-21-17-24(32(35)36)14-15-26(21)37-25-13-7-8-20(16-25)19-30-31-27(33)28(34,22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-17,19,34H,(H,31,33)/b30-19+
InChIKey HMRFKVMCCUOXOY-NDZAJKAJSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9347
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: 1001382; UBI_ID: UBI-009350
Synonyms N'-{[3-(2-cyano-4-nitrophenoxy)phenyl]methylidene}-2-hydroxy-2,2-diphenylacetohydrazide
Temperature 308 °C