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3-chloro-N-(5-chloro-2-methoxyphenyl)-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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3-chloro-N-(5-chloro-2-methoxyphenyl)-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID CLbxl6Ko7aU
InChI InChI=1S/C21H17Cl2F3N4O2/c1-32-15-8-7-12(22)9-14(15)28-20(31)18-17(23)19-27-13(11-5-3-2-4-6-11)10-16(21(24,25)26)30(19)29-18/h2-9,13,16,27H,10H2,1H3,(H,28,31)
InChIKey MNMHRTZUVUQURT-UHFFFAOYSA-N
Mol Weight 485.29 g/mol
Molecular Formula C21H17Cl2F3N4O2
Exact Mass 484.068066 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2yJxTDGqcVa
Name 3-chloro-N-(5-chloro-2-methoxyphenyl)-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/C21H17Cl2F3N4O2/c1-32-15-8-7-12(22)9-14(15)28-20(31)18-17(23)19-27-13(11-5-3-2-4-6-11)10-16(21(24,25)26)30(19)29-18/h2-9,13,16,27H,10H2,1H3,(H,28,31)
InChIKey MNMHRTZUVUQURT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7200
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: 908301; Labnumber: MDAM-1176; VK_ID: VK-007204
Temperature 315 °C