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N-[5-(aminocarbonyl)-1-methyl-1H-pyrazol-4-yl]-5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 8cjCMYrmEXe
InChI InChI=1S/C16H14F3N7O2/c1-25-12(13(20)27)10(6-21-25)24-15(28)8-5-22-26-11(16(17,18)19)4-9(7-2-3-7)23-14(8)26/h4-7H,2-3H2,1H3,(H2,20,27)(H,24,28)
InChIKey JQQPCYXSCPRCAE-UHFFFAOYSA-N
Mol Weight 393.33 g/mol
Molecular Formula C16H14F3N7O2
Exact Mass 393.116107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4P7b2rJkusB
Name N-[5-(aminocarbonyl)-1-methyl-1H-pyrazol-4-yl]-5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
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/C16H14F3N7O2/c1-25-12(13(20)27)10(6-21-25)24-15(28)8-5-22-26-11(16(17,18)19)4-9(7-2-3-7)23-14(8)26/h4-7H,2-3H2,1H3,(H2,20,27)(H,24,28)
InChIKey JQQPCYXSCPRCAE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_824
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: UZI/1108523; Labnumber: AC-NHALL/0306358; UZI_ID: UZI-000826
Temperature 313 °C