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3-[(4-isopropylphenoxy)methyl]-N'-[(E)-3-pyridinylmethylidene]benzohydrazide
SpectraBase Compound ID LMi40nn3ocv
InChI InChI=1S/C23H23N3O2/c1-17(2)20-8-10-22(11-9-20)28-16-18-5-3-7-21(13-18)23(27)26-25-15-19-6-4-12-24-14-19/h3-15,17H,16H2,1-2H3,(H,26,27)/b25-15+
InChIKey GNNCLSPMYYSQBW-MFKUBSTISA-N
Mol Weight 373.46 g/mol
Molecular Formula C23H23N3O2
Exact Mass 373.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QLHMuotzzF
Name 3-[(4-isopropylphenoxy)methyl]-N'-[(E)-3-pyridinylmethylidene]benzohydrazide
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/C23H23N3O2/c1-17(2)20-8-10-22(11-9-20)28-16-18-5-3-7-21(13-18)23(27)26-25-15-19-6-4-12-24-14-19/h3-15,17H,16H2,1-2H3,(H,26,27)/b25-15+
InChIKey GNNCLSPMYYSQBW-MFKUBSTISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9246
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: UZI/9043940; UBI_ID: UBI-009249
Synonyms 3-[(4-isopropylphenoxy)methyl]-N'-[3-pyridinylmethylidene]benzohydrazide
Temperature 318 °C