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pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, 8-(4-chlorophenyl)-4,7-dimethyl-N-(2-methylphenyl)-
SpectraBase Compound ID 74QS7pwReGU
InChI InChI=1S/C21H18ClN5O/c1-12-6-4-5-7-17(12)23-21(28)19-14(3)27-20(25-24-19)18(13(2)26-27)15-8-10-16(22)11-9-15/h4-11H,1-3H3,(H,23,28)
InChIKey MZFDCSZBVFPXNH-UHFFFAOYSA-N
Mol Weight 391.86 g/mol
Molecular Formula C21H18ClN5O
Exact Mass 391.119988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37K4heqBCFH
Name pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, 8-(4-chlorophenyl)-4,7-dimethyl-N-(2-methylphenyl)-
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/C21H18ClN5O/c1-12-6-4-5-7-17(12)23-21(28)19-14(3)27-20(25-24-19)18(13(2)26-27)15-8-10-16(22)11-9-15/h4-11H,1-3H3,(H,23,28)
InChIKey MZFDCSZBVFPXNH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2538
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: F15140; Labnumber: VGU-S1623-0023