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pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, N-(3-chlorophenyl)-8-(4-fluorophenyl)-4,7-dimethyl-
SpectraBase Compound ID L7LfX8hFTIU
InChI InChI=1S/C20H15ClFN5O/c1-11-17(13-6-8-15(22)9-7-13)19-25-24-18(12(2)27(19)26-11)20(28)23-16-5-3-4-14(21)10-16/h3-10H,1-2H3,(H,23,28)
InChIKey MUSNYFZMGXZSAS-UHFFFAOYSA-N
Mol Weight 395.83 g/mol
Molecular Formula C20H15ClFN5O
Exact Mass 395.094916 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JN5sLYj9NS
Name pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, N-(3-chlorophenyl)-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/C20H15ClFN5O/c1-11-17(13-6-8-15(22)9-7-13)19-25-24-18(12(2)27(19)26-11)20(28)23-16-5-3-4-14(21)10-16/h3-10H,1-2H3,(H,23,28)
InChIKey MUSNYFZMGXZSAS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2804
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: F15623; Labnumber: VGU-S1623-0041