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5-cyclopropyl-N-(2,4-dichlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID A5UIC9NCrOx
InChI InChI=1S/C17H11Cl2F3N4O/c18-9-3-4-11(10(19)5-9)24-16(27)13-7-15-23-12(8-1-2-8)6-14(17(20,21)22)26(15)25-13/h3-8H,1-2H2,(H,24,27)
InChIKey IATOYEXYXATFIW-UHFFFAOYSA-N
Mol Weight 415.2 g/mol
Molecular Formula C17H11Cl2F3N4O
Exact Mass 414.026201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkflhhzYfWY
Name 5-cyclopropyl-N-(2,4-dichlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-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/C17H11Cl2F3N4O/c18-9-3-4-11(10(19)5-9)24-16(27)13-7-15-23-12(8-1-2-8)6-14(17(20,21)22)26(15)25-13/h3-8H,1-2H2,(H,24,27)
InChIKey IATOYEXYXATFIW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14275
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/1012884; UBI_ID: UBI-014278
Temperature 318 °C