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

*Links on SpectraBase are not permalinks.
2-[(2,6-dimethyl-1-piperidinyl)carbonyl]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID HYnrVbyNjTm
InChI InChI=1S/C19H19F3N4OS/c1-11-5-3-6-12(2)25(11)18(27)14-10-17-23-13(15-7-4-8-28-15)9-16(19(20,21)22)26(17)24-14/h4,7-12H,3,5-6H2,1-2H3
InChIKey PTUDXDWIYCQXCC-UHFFFAOYSA-N
Mol Weight 408.44 g/mol
Molecular Formula C19H19F3N4OS
Exact Mass 408.123167 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 2Z6jXbg5rCj
Name 2-[(2,6-dimethyl-1-piperidinyl)carbonyl]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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/C19H19F3N4OS/c1-11-5-3-6-12(2)25(11)18(27)14-10-17-23-13(15-7-4-8-28-15)9-16(19(20,21)22)26(17)24-14/h4,7-12H,3,5-6H2,1-2H3
InChIKey PTUDXDWIYCQXCC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1340
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/1228032; Labnumber: AC-NHALL/1270826; UZI_ID: UZI-001342
Temperature 308 °C