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N'-{(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylidene}-2-phenylacetohydrazide
SpectraBase Compound ID 7eRl0QhLTta
InChI InChI=1S/C20H22N4O3/c25-20(13-16-7-3-1-4-8-16)22-21-15-17-14-18(24(26)27)9-10-19(17)23-11-5-2-6-12-23/h1,3-4,7-10,14-15H,2,5-6,11-13H2,(H,22,25)/b21-15+
InChIKey NXOUGOZFUNEVPH-RCCKNPSSSA-N
Mol Weight 366.42 g/mol
Molecular Formula C20H22N4O3
Exact Mass 366.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID v9bKBqe6tS
Name N'-{(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylidene}-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/C20H22N4O3/c25-20(13-16-7-3-1-4-8-16)22-21-15-17-14-18(24(26)27)9-10-19(17)23-11-5-2-6-12-23/h1,3-4,7-10,14-15H,2,5-6,11-13H2,(H,22,25)/b21-15+
InChIKey NXOUGOZFUNEVPH-RCCKNPSSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9624
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: 1000813; UBI_ID: UBI-009627
Synonyms N'-{[5-nitro-2-(1-piperidinyl)phenyl]methylidene}-2-phenylacetohydrazide
Temperature 318 °C