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N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 5HWZEt9vlZY
InChI InChI=1S/C20H21F3N6O/c1-12-14(11-28(2)26-12)10-24-19(30)16-9-18-25-15(13-6-4-3-5-7-13)8-17(20(21,22)23)29(18)27-16/h3-7,9,11,15,17,25H,8,10H2,1-2H3,(H,24,30)
InChIKey LJOYNDBBBDAMAC-UHFFFAOYSA-N
Mol Weight 418.42 g/mol
Molecular Formula C20H21F3N6O
Exact Mass 418.172894 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxFBDsrO5Q4
Name N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C20H21F3N6O/c1-12-14(11-28(2)26-12)10-24-19(30)16-9-18-25-15(13-6-4-3-5-7-13)8-17(20(21,22)23)29(18)27-16/h3-7,9,11,15,17,25H,8,10H2,1-2H3,(H,24,30)
InChIKey LJOYNDBBBDAMAC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9684
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/9098993; Labnumber: IDVB-50H; UZI_ID: UZI-009686
Temperature 308 °C