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N-cyclohexyl-N-methyl-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Dkbzxs752sY
InChI InChI=1S/C22H27F3N4O/c1-14-8-10-15(11-9-14)18-12-19(22(23,24)25)29-20(27-18)17(13-26-29)21(30)28(2)16-6-4-3-5-7-16/h8-11,13,16,18-19,27H,3-7,12H2,1-2H3
InChIKey MYEXGHVYBQYSHA-UHFFFAOYSA-N
Mol Weight 420.48 g/mol
Molecular Formula C22H27F3N4O
Exact Mass 420.213696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L79leoEbNQG
Name N-cyclohexyl-N-methyl-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C22H27F3N4O/c1-14-8-10-15(11-9-14)18-12-19(22(23,24)25)29-20(27-18)17(13-26-29)21(30)28(2)16-6-4-3-5-7-16/h8-11,13,16,18-19,27H,3-7,12H2,1-2H3
InChIKey MYEXGHVYBQYSHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10968
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9078939; UBI_ID: UBI-010971
Temperature 318 °C