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

*Links on SpectraBase are not permalinks.
2-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID FCqzsNmlLqQ
InChI InChI=1S/C24H16ClF2N5O2S/c1-11-7-13(3-5-15(11)25)33-9-14-4-6-17(34-14)22-30-23-20-19(28-10-32(23)31-22)18-12(2)8-16(21(26)27)29-24(18)35-20/h3-8,10,21H,9H2,1-2H3
InChIKey KRSOONKIQPQLRY-UHFFFAOYSA-N
Mol Weight 511.93 g/mol
Molecular Formula C24H16ClF2N5O2S
Exact Mass 511.06813 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 7c9dMzVB3fE
Name 2-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-9-(difluoromethyl)-7-methylpyrido[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/C24H16ClF2N5O2S/c1-11-7-13(3-5-15(11)25)33-9-14-4-6-17(34-14)22-30-23-20-19(28-10-32(23)31-22)18-12(2)8-16(21(26)27)29-24(18)35-20/h3-8,10,21H,9H2,1-2H3
InChIKey KRSOONKIQPQLRY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33131
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: 1912086; SBI_ID: SBI-033135
Synonyms 4-chloro-3-methylphenyl {5-[9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]-2-furyl}methyl ether
Temperature 306 °C