For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-bromo-N-butyl-5-phenyl-7-(trifluoromethyl)-
SpectraBase Compound ID FSO0Ql4NPgA
InChI InChI=1S/C18H16BrF3N4O/c1-2-3-9-23-17(27)15-14(19)16-24-12(11-7-5-4-6-8-11)10-13(18(20,21)22)26(16)25-15/h4-8,10H,2-3,9H2,1H3,(H,23,27)
InChIKey HZZREXLZFNGHKO-UHFFFAOYSA-N
Mol Weight 441.25 g/mol
Molecular Formula C18H16BrF3N4O
Exact Mass 440.045959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID I2joUwEqh5w
Name pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-bromo-N-butyl-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/C18H16BrF3N4O/c1-2-3-9-23-17(27)15-14(19)16-24-12(11-7-5-4-6-8-11)10-13(18(20,21)22)26(16)25-15/h4-8,10H,2-3,9H2,1H3,(H,23,27)
InChIKey HZZREXLZFNGHKO-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3207
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/5129269; Labnumber: ID_0000097; IOH_ID: IOH-010210
Temperature 297 °C