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

*Links on SpectraBase are not permalinks.
5-(5-chloro-2-thienyl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 1oxBtCSDrRn
InChI InChI=1S/C12H7ClF3N3S/c1-6-4-11-17-7(8-2-3-10(13)20-8)5-9(12(14,15)16)19(11)18-6/h2-5H,1H3
InChIKey ASNSMXBMJHRYOZ-UHFFFAOYSA-N
Mol Weight 317.72 g/mol
Molecular Formula C12H7ClF3N3S
Exact Mass 317.000131 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 Gk19LeEjX10
Name 5-(5-chloro-2-thienyl)-2-methyl-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/C12H7ClF3N3S/c1-6-4-11-17-7(8-2-3-10(13)20-8)5-9(12(14,15)16)19(11)18-6/h2-5H,1H3
InChIKey ASNSMXBMJHRYOZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16727
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/1023845; Labnumber: PIA0060; UZI_ID: UZI-016731
Temperature 308 °C