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3-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)-7-phenyl-3,7-dihydro-4H-pyrazolo[3,4-d][1,2,3]triazin-4-one
SpectraBase Compound ID JufhcuUDHDr
InChI InChI=1S/C24H18N6O2/c31-24-22-16-25-29(20-9-5-2-6-10-20)23(22)27-28-30(24)26-15-18-11-13-21(14-12-18)32-17-19-7-3-1-4-8-19/h1-16H,17H2/b26-15+
InChIKey USMSUKLURIYTJV-CVKSISIWSA-N
Mol Weight 422.45 g/mol
Molecular Formula C24H18N6O2
Exact Mass 422.149124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7AMDTLJV6mx
Name 3-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)-7-phenyl-3,7-dihydro-4H-pyrazolo[3,4-d][1,2,3]triazin-4-one
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/C24H18N6O2/c31-24-22-16-25-29(20-9-5-2-6-10-20)23(22)27-28-30(24)26-15-18-11-13-21(14-12-18)32-17-19-7-3-1-4-8-19/h1-16H,17H2/b26-15+
InChIKey USMSUKLURIYTJV-CVKSISIWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13960
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: MAY-13/0012; UBI_ID: UBI-013963
Synonyms 3-({[4-(benzyloxy)phenyl]methylidene}amino)-7-phenyl-3,7-dihydro-4H-pyrazolo[3,4-d][1,2,3]triazin-4-one
Temperature 318 °C