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pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, N-(2,4-dimethylphenyl)-8-(4-fluorophenyl)-4,7-dimethyl-
SpectraBase Compound ID JbT1VbYMpI9
InChI InChI=1S/C22H20FN5O/c1-12-5-10-18(13(2)11-12)24-22(29)20-15(4)28-21(26-25-20)19(14(3)27-28)16-6-8-17(23)9-7-16/h5-11H,1-4H3,(H,24,29)
InChIKey AMUZRWGAVKXIBM-UHFFFAOYSA-N
Mol Weight 389.43 g/mol
Molecular Formula C22H20FN5O
Exact Mass 389.165188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ztibDXPHB3
Name pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, N-(2,4-dimethylphenyl)-8-(4-fluorophenyl)-4,7-dimethyl-
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/C22H20FN5O/c1-12-5-10-18(13(2)11-12)24-22(29)20-15(4)28-21(26-25-20)19(14(3)27-28)16-6-8-17(23)9-7-16/h5-11H,1-4H3,(H,24,29)
InChIKey AMUZRWGAVKXIBM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3350
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: F17558; Labnumber: VGU-S1623-0044