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5-(4-bromophenyl)-N-(tert-butyl)-3-chloro-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID KPAm1kbaGL1
InChI InChI=1S/C18H19BrClF3N4O/c1-17(2,3)25-16(28)14-13(20)15-24-11(9-4-6-10(19)7-5-9)8-12(18(21,22)23)27(15)26-14/h4-7,11-12,24H,8H2,1-3H3,(H,25,28)
InChIKey HVIPCHUOHQYESI-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 L5rxrmEbxSj
Name 5-(4-bromophenyl)-N-(tert-butyl)-3-chloro-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/c1-17(2,3)25-16(28)14-13(20)15-24-11(9-4-6-10(19)7-5-9)8-12(18(21,22)23)27(15)26-14/h4-7,11-12,24H,8H2,1-3H3,(H,25,28)
InChIKey HVIPCHUOHQYESI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12441
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/9121835; UBI_ID: UBI-012444
Temperature 313 °C