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

*Links on SpectraBase are not permalinks.

7-methyl-2-[1-(phenylsulfonyl)-4-piperidinyl]-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

7-methyl-2-[1-(phenylsulfonyl)-4-piperidinyl]-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID E1SRai3KaGa
InChI InChI=1S/C23H19F3N6O2S2/c1-13-11-16(23(24,25)26)28-22-17(13)18-19(35-22)21-29-20(30-32(21)12-27-18)14-7-9-31(10-8-14)36(33,34)15-5-3-2-4-6-15/h2-6,11-12,14H,7-10H2,1H3
InChIKey CLDXSZAPROTFKI-UHFFFAOYSA-N
Mol Weight 532.56 g/mol
Molecular Formula C23H19F3N6O2S2
Exact Mass 532.096301 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 JacLbYwTkbV
Name 7-methyl-2-[1-(phenylsulfonyl)-4-piperidinyl]-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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H19F3N6O2S2/c1-13-11-16(23(24,25)26)28-22-17(13)18-19(35-22)21-29-20(30-32(21)12-27-18)14-7-9-31(10-8-14)36(33,34)15-5-3-2-4-6-15/h2-6,11-12,14H,7-10H2,1H3
InChIKey CLDXSZAPROTFKI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32785
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: 1911549; SBI_ID: SBI-032789
Temperature 315 °C