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7,9-dimethyl-2-(5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID DdGTFZPvlCc
InChI InChI=1S/C24H16F3N5O2S/c1-12-8-13(2)29-23-18(12)19-20(35-23)22-30-21(31-32(22)11-28-19)17-7-6-16(34-17)10-33-15-5-3-4-14(9-15)24(25,26)27/h3-9,11H,10H2,1-2H3
InChIKey KCOJECGZEZSOPG-UHFFFAOYSA-N
Mol Weight 495.48 g/mol
Molecular Formula C24H16F3N5O2S
Exact Mass 495.09768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ED1Xdq1VV4z
Name 7,9-dimethyl-2-(5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furyl)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/C24H16F3N5O2S/c1-12-8-13(2)29-23-18(12)19-20(35-23)22-30-21(31-32(22)11-28-19)17-7-6-16(34-17)10-33-15-5-3-4-14(9-15)24(25,26)27/h3-9,11H,10H2,1-2H3
InChIKey KCOJECGZEZSOPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33172
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: 1912151; SBI_ID: SBI-033176
Synonyms [5-(7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-furyl]methyl 3-(trifluoromethyl)phenyl ether
Temperature 318 °C