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N'-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]oxy}-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboximidamide
SpectraBase Compound ID 7frF0h1JmkJ
InChI InChI=1S/C13H10F3N7O2/c1-22-8(2-5-19-22)12(24)25-21-10(17)7-6-20-23-9(13(14,15)16)3-4-18-11(7)23/h2-6H,1H3,(H2,17,21)
InChIKey ZWWTZJVNCKKISM-UHFFFAOYSA-N
Mol Weight 353.27 g/mol
Molecular Formula C13H10F3N7O2
Exact Mass 353.084807 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KjwI0CwDDAt
Name N'-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]oxy}-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboximidamide
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/C13H10F3N7O2/c1-22-8(2-5-19-22)12(24)25-21-10(17)7-6-20-23-9(13(14,15)16)3-4-18-11(7)23/h2-6H,1H3,(H2,17,21)
InChIKey ZWWTZJVNCKKISM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33443
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: 1927441; SBI_ID: SBI-033447
Temperature 318 °C