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N-(2-methoxyethyl)-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-(2-methoxyethyl)-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID BhHh13GcbcR
InChI InChI=1S/C18H17F3N4O2/c1-11-3-5-12(6-4-11)13-9-15(18(19,20)21)25-16(23-13)10-14(24-25)17(26)22-7-8-27-2/h3-6,9-10H,7-8H2,1-2H3,(H,22,26)
InChIKey BEYSRPOBCBRART-UHFFFAOYSA-N
Mol Weight 378.36 g/mol
Molecular Formula C18H17F3N4O2
Exact Mass 378.13036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EE5UDKM2Poi
Name N-(2-methoxyethyl)-5-(4-methylphenyl)-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/C18H17F3N4O2/c1-11-3-5-12(6-4-11)13-9-15(18(19,20)21)25-16(23-13)10-14(24-25)17(26)22-7-8-27-2/h3-6,9-10H,7-8H2,1-2H3,(H,22,26)
InChIKey BEYSRPOBCBRART-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1556
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: NMR/9278665; Labnumber: BAS1059215
Temperature 297 °C