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

*Links on SpectraBase are not permalinks.
5-(4-bromophenyl)-N-(tert-butyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID CBWTWo6FEBi
InChI InChI=1S/C18H16BrF3N4O/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/h4-9H,1-3H3,(H,25,27)
InChIKey CKRAOUQEYXVOFK-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 KAMkkCJtn9R
Name 5-(4-bromophenyl)-N-(tert-butyl)-7-(trifluoromethyl)pyrazolo[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/C18H16BrF3N4O/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/h4-9H,1-3H3,(H,25,27)
InChIKey CKRAOUQEYXVOFK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9625
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/8097108; Labnumber: IDV-4923; UZI_ID: UZI-009627
Temperature 318 °C