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pyrazolo[1,5-a]pyrimidine, 3-bromo-2-(4-morpholinylcarbonyl)-5-phenyl-7-(trifluoromethyl)-
SpectraBase Compound ID 7IKxU7JT5E
InChI InChI=1S/C18H14BrF3N4O2/c19-14-15(17(27)25-6-8-28-9-7-25)24-26-13(18(20,21)22)10-12(23-16(14)26)11-4-2-1-3-5-11/h1-5,10H,6-9H2
InChIKey LSQLQAOFLAPUIW-UHFFFAOYSA-N
Mol Weight 455.24 g/mol
Molecular Formula C18H14BrF3N4O2
Exact Mass 454.025223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4A89VZLLoKl
Name pyrazolo[1,5-a]pyrimidine, 3-bromo-2-(4-morpholinylcarbonyl)-5-phenyl-7-(trifluoromethyl)-
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/C18H14BrF3N4O2/c19-14-15(17(27)25-6-8-28-9-7-25)24-26-13(18(20,21)22)10-12(23-16(14)26)11-4-2-1-3-5-11/h1-5,10H,6-9H2
InChIKey LSQLQAOFLAPUIW-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3251
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: ZI/5129209; Labnumber: ID_0000093; IOH_ID: IOH-010254
Temperature 297 °C