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

*Links on SpectraBase are not permalinks.

2-(4-chloro-1-ethyl-1H-pyrazol-5-yl)-7-methyl-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine

View entire compound with spectra: 1 NMR

2-(4-chloro-1-ethyl-1H-pyrazol-5-yl)-7-methyl-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID K1OandFiE02
InChI InChI=1S/C17H11ClF3N7S/c1-3-27-12(8(18)5-23-27)14-25-15-13-11(22-6-28(15)26-14)10-7(2)4-9(17(19,20)21)24-16(10)29-13/h4-6H,3H2,1-2H3
InChIKey CKGOPJDIOCAUJK-UHFFFAOYSA-N
Mol Weight 437.83 g/mol
Molecular Formula C17H11ClF3N7S
Exact Mass 437.043727 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 3Svr5nDnHyU
Name 2-(4-chloro-1-ethyl-1H-pyrazol-5-yl)-7-methyl-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H11ClF3N7S/c1-3-27-12(8(18)5-23-27)14-25-15-13-11(22-6-28(15)26-14)10-7(2)4-9(17(19,20)21)24-16(10)29-13/h4-6H,3H2,1-2H3
InChIKey CKGOPJDIOCAUJK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33090
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: 1912023; SBI_ID: SBI-033094
Temperature 315 °C