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

*Links on SpectraBase are not permalinks.
ethyl 5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
SpectraBase Compound ID GVtmJe2tbtz
InChI InChI=1S/C14H9ClF3N3O2S/c1-2-23-13(22)7-6-19-21-10(14(16,17)18)5-8(20-12(7)21)9-3-4-11(15)24-9/h3-6H,2H2,1H3
InChIKey XXXHZSMZRUSLJP-UHFFFAOYSA-N
Mol Weight 375.75 g/mol
Molecular Formula C14H9ClF3N3O2S
Exact Mass 375.00561 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 192rnrs6xmd
Name ethyl 5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
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/C14H9ClF3N3O2S/c1-2-23-13(22)7-6-19-21-10(14(16,17)18)5-8(20-12(7)21)9-3-4-11(15)24-9/h3-6H,2H2,1H3
InChIKey XXXHZSMZRUSLJP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10760
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/1026549; Labnumber: MEI0018; UZI_ID: UZI-010762
Temperature 308 °C