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N'-{(E)-[3-(2-cyano-4-nitrophenoxy)phenyl]methylidene}-4-methoxybenzohydrazide
SpectraBase Compound ID 5FfAVv2rQwF
InChI InChI=1S/C22H16N4O5/c1-30-19-8-5-16(6-9-19)22(27)25-24-14-15-3-2-4-20(11-15)31-21-10-7-18(26(28)29)12-17(21)13-23/h2-12,14H,1H3,(H,25,27)/b24-14+
InChIKey OBSFBVJSUHYNQI-ZVHZXABRSA-N
Mol Weight 416.39 g/mol
Molecular Formula C22H16N4O5
Exact Mass 416.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7WhS8GH7W8m
Name N'-{(E)-[3-(2-cyano-4-nitrophenoxy)phenyl]methylidene}-4-methoxybenzohydrazide
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/C22H16N4O5/c1-30-19-8-5-16(6-9-19)22(27)25-24-14-15-3-2-4-20(11-15)31-21-10-7-18(26(28)29)12-17(21)13-23/h2-12,14H,1H3,(H,25,27)/b24-14+
InChIKey OBSFBVJSUHYNQI-ZVHZXABRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9793
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: 1001410; UBI_ID: UBI-009796
Synonyms N'-{[3-(2-cyano-4-nitrophenoxy)phenyl]methylidene}-4-methoxybenzohydrazide
Temperature 313 °C