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3-[3-tert-butyl-5-(4-chlorophenyl)-1H-pyrazol-1-yl]-5,6-diphenyl-1,2,4-triazine
SpectraBase Compound ID 79iJgWSFkXB
InChI InChI=1S/C28H24ClN5/c1-28(2,3)24-18-23(19-14-16-22(29)17-15-19)34(33-24)27-30-25(20-10-6-4-7-11-20)26(31-32-27)21-12-8-5-9-13-21/h4-18H,1-3H3
InChIKey PNDICLUTYLDMOT-UHFFFAOYSA-N
Mol Weight 465.99 g/mol
Molecular Formula C28H24ClN5
Exact Mass 465.172023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1352nV5oQn8
Name 3-[3-tert-butyl-5-(4-chlorophenyl)-1H-pyrazol-1-yl]-5,6-diphenyl-1,2,4-triazine
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/C28H24ClN5/c1-28(2,3)24-18-23(19-14-16-22(29)17-15-19)34(33-24)27-30-25(20-10-6-4-7-11-20)26(31-32-27)21-12-8-5-9-13-21/h4-18H,1-3H3
InChIKey PNDICLUTYLDMOT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34467
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: 8114008; SBI_ID: SBI-034471
Temperature 308 °C