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5-(4-bromophenyl)-N-isobutyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID ChcyN2qZ1JC
InChI InChI=1S/C18H20BrF3N4O/c1-10(2)9-23-17(27)14-8-16-24-13(11-3-5-12(19)6-4-11)7-15(18(20,21)22)26(16)25-14/h3-6,8,10,13,15,24H,7,9H2,1-2H3,(H,23,27)
InChIKey ILTOYOLVORVDRQ-UHFFFAOYSA-N
Mol Weight 445.28 g/mol
Molecular Formula C18H20BrF3N4O
Exact Mass 444.077259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4m7w0ZjmRZ3
Name 5-(4-bromophenyl)-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/C18H20BrF3N4O/c1-10(2)9-23-17(27)14-8-16-24-13(11-3-5-12(19)6-4-11)7-15(18(20,21)22)26(16)25-14/h3-6,8,10,13,15,24H,7,9H2,1-2H3,(H,23,27)
InChIKey ILTOYOLVORVDRQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12110
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/9100065; UBI_ID: UBI-012113
Temperature 308 °C