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5-(4-bromophenyl)-N-(tert-butyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 1J9c917qyGK
InChI InChI=1S/C18H20BrF3N4O/c1-17(2,3)25-16(27)12-9-23-26-14(18(20,21)22)8-13(24-15(12)26)10-4-6-11(19)7-5-10/h4-7,9,13-14,24H,8H2,1-3H3,(H,25,27)
InChIKey KNLMOLHONGBGMW-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 BiC62oDNXOF
Name 5-(4-bromophenyl)-N-(tert-butyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-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/c1-17(2,3)25-16(27)12-9-23-26-14(18(20,21)22)8-13(24-15(12)26)10-4-6-11(19)7-5-10/h4-7,9,13-14,24H,8H2,1-3H3,(H,25,27)
InChIKey KNLMOLHONGBGMW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12021
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/9099944; UBI_ID: UBI-012024
Temperature 308 °C