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2-(2-chlorophenyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID HFjhIX6jGrr
InChI InChI=1S/C19H13ClN6/c1-12-6-8-13(9-7-12)26-18-15(10-22-26)19-23-17(24-25(19)11-21-18)14-4-2-3-5-16(14)20/h2-11H,1H3
InChIKey PBDVZANSQSGOQU-UHFFFAOYSA-N
Mol Weight 360.81 g/mol
Molecular Formula C19H13ClN6
Exact Mass 360.089022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJigBhCI8gI
Name 2-(2-chlorophenyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
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/C19H13ClN6/c1-12-6-8-13(9-7-12)26-18-15(10-22-26)19-23-17(24-25(19)11-21-18)14-4-2-3-5-16(14)20/h2-11H,1H3
InChIKey PBDVZANSQSGOQU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9150
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: D52679; Labnumber: RRMEZ-1179; SBI_ID: SBI-009153
Temperature 308 °C