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5-(3,4-dimethoxyphenyl)-2-[(2,4-dimethyl-1-piperidinyl)carbonyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

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5-(3,4-dimethoxyphenyl)-2-[(2,4-dimethyl-1-piperidinyl)carbonyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 8n1Aj62jaVc
InChI InChI=1S/C23H29F3N4O3/c1-13-7-8-29(14(2)9-13)22(31)17-12-21-27-16(11-20(23(24,25)26)30(21)28-17)15-5-6-18(32-3)19(10-15)33-4/h5-6,10,12-14,16,20,27H,7-9,11H2,1-4H3
InChIKey SOTLXKIZWFXZKE-UHFFFAOYSA-N
Mol Weight 466.51 g/mol
Molecular Formula C23H29F3N4O3
Exact Mass 466.219175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hNH5KMkZby
Name 5-(3,4-dimethoxyphenyl)-2-[(2,4-dimethyl-1-piperidinyl)carbonyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
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/C23H29F3N4O3/c1-13-7-8-29(14(2)9-13)22(31)17-12-21-27-16(11-20(23(24,25)26)30(21)28-17)15-5-6-18(32-3)19(10-15)33-4/h5-6,10,12-14,16,20,27H,7-9,11H2,1-4H3
InChIKey SOTLXKIZWFXZKE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12334
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/9100302; UBI_ID: UBI-012337
Temperature 313 °C