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

*Links on SpectraBase are not permalinks.
5-tert-butyl-N-(3,4-dichlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID GxDiJhx3rpw
InChI InChI=1S/C18H15Cl2F3N4O/c1-17(2,3)13-8-14(18(21,22)23)27-15(25-13)7-12(26-27)16(28)24-9-4-5-10(19)11(20)6-9/h4-8H,1-3H3,(H,24,28)
InChIKey CKJUXJQATNXVSQ-UHFFFAOYSA-N
Mol Weight 431.25 g/mol
Molecular Formula C18H15Cl2F3N4O
Exact Mass 430.057501 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 4rs8rx94bUM
Name 5-tert-butyl-N-(3,4-dichlorophenyl)-7-(trifluoromethyl)pyrazolo[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/C18H15Cl2F3N4O/c1-17(2,3)13-8-14(18(21,22)23)27-15(25-13)7-12(26-27)16(28)24-9-4-5-10(19)11(20)6-9/h4-8H,1-3H3,(H,24,28)
InChIKey CKJUXJQATNXVSQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14526
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/1018601; UBI_ID: UBI-014529
Temperature 308 °C