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N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 46TlWD0WBL7
InChI InChI=1S/C26H23Cl2F3N6O/c1-14-24(15(2)36(34-14)13-17-8-9-18(27)10-19(17)28)33-25(38)21-12-23-32-20(16-6-4-3-5-7-16)11-22(26(29,30)31)37(23)35-21/h3-10,12,20,22,32H,11,13H2,1-2H3,(H,33,38)
InChIKey LNGXJZBTKQJEIH-UHFFFAOYSA-N
Mol Weight 563.41 g/mol
Molecular Formula C26H23Cl2F3N6O
Exact Mass 562.126249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4cQj3JV6H2T
Name N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-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/C26H23Cl2F3N6O/c1-14-24(15(2)36(34-14)13-17-8-9-18(27)10-19(17)28)33-25(38)21-12-23-32-20(16-6-4-3-5-7-16)11-22(26(29,30)31)37(23)35-21/h3-10,12,20,22,32H,11,13H2,1-2H3,(H,33,38)
InChIKey LNGXJZBTKQJEIH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12118
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/9100075; UBI_ID: UBI-012121
Temperature 308 °C