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pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, 8-(4-chlorophenyl)-N-(2-methoxyphenyl)-4-methyl-
SpectraBase Compound ID EPorrmfSZ4V
InChI InChI=1S/C20H16ClN5O2/c1-12-18(20(27)23-16-5-3-4-6-17(16)28-2)24-25-19-15(11-22-26(12)19)13-7-9-14(21)10-8-13/h3-11H,1-2H3,(H,23,27)
InChIKey MJKVSQJRDGYXTE-UHFFFAOYSA-N
Mol Weight 393.83 g/mol
Molecular Formula C20H16ClN5O2
Exact Mass 393.099252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XDKHcWoGiq
Name pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, 8-(4-chlorophenyl)-N-(2-methoxyphenyl)-4-methyl-
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/C20H16ClN5O2/c1-12-18(20(27)23-16-5-3-4-6-17(16)28-2)24-25-19-15(11-22-26(12)19)13-7-9-14(21)10-8-13/h3-11H,1-2H3,(H,23,27)
InChIKey MJKVSQJRDGYXTE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5721
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: NMR/17311546; Labnumber: VGY0105126