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5-(4-bromophenyl)-3-chloro-N-isobutyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID Lh7VCkVm0it
InChI InChI=1S/C18H19BrClF3N4O/c1-9(2)8-24-17(28)15-14(20)16-25-12(10-3-5-11(19)6-4-10)7-13(18(21,22)23)27(16)26-15/h3-6,9,12-13,25H,7-8H2,1-2H3,(H,24,28)
InChIKey JLYKZZQUGSHSPX-UHFFFAOYSA-N
Mol Weight 479.73 g/mol
Molecular Formula C18H19BrClF3N4O
Exact Mass 478.038286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CY26zr3zck6
Name 5-(4-bromophenyl)-3-chloro-N-isobutyl-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/C18H19BrClF3N4O/c1-9(2)8-24-17(28)15-14(20)16-25-12(10-3-5-11(19)6-4-10)7-13(18(21,22)23)27(16)26-15/h3-6,9,12-13,25H,7-8H2,1-2H3,(H,24,28)
InChIKey JLYKZZQUGSHSPX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12313
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/9100230; UBI_ID: UBI-012316
Temperature 308 °C