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4-{(E)-[2-(2-pyrazinylcarbonyl)hydrazono]methyl}phenyl 4-tert-butylbenzoate
SpectraBase Compound ID JLnfmckgwbn
InChI InChI=1S/C23H22N4O3/c1-23(2,3)18-8-6-17(7-9-18)22(29)30-19-10-4-16(5-11-19)14-26-27-21(28)20-15-24-12-13-25-20/h4-15H,1-3H3,(H,27,28)/b26-14+
InChIKey VUAFMCNPGUJNSJ-VULFUBBASA-N
Mol Weight 402.45 g/mol
Molecular Formula C23H22N4O3
Exact Mass 402.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BoFSxielCgR
Name 4-{(E)-[2-(2-pyrazinylcarbonyl)hydrazono]methyl}phenyl 4-tert-butylbenzoate
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/C23H22N4O3/c1-23(2,3)18-8-6-17(7-9-18)22(29)30-19-10-4-16(5-11-19)14-26-27-21(28)20-15-24-12-13-25-20/h4-15H,1-3H3,(H,27,28)/b26-14+
InChIKey VUAFMCNPGUJNSJ-VULFUBBASA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4015
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/8111192; UBI_ID: UBI-004016
Synonyms 4-{[2-(2-pyrazinylcarbonyl)hydrazono]methyl}phenyl 4-tert-butylbenzoate
Temperature 313 °C