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{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 3,4-dimethylphenyl ether

View entire compound with spectra: 1 NMR

{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 3,4-dimethylphenyl ether
SpectraBase Compound ID KGLHwK85hXX
InChI InChI=1S/C25H19F2N5O2S/c1-12-4-5-15(8-13(12)2)33-10-16-6-7-18(34-16)23-30-24-21-20(28-11-32(24)31-23)19-14(3)9-17(22(26)27)29-25(19)35-21/h4-9,11,22H,10H2,1-3H3
InChIKey XULMFOYCOCZHTQ-UHFFFAOYSA-N
Mol Weight 491.52 g/mol
Molecular Formula C25H19F2N5O2S
Exact Mass 491.122752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LOX7ZLaMuxA
Name {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 3,4-dimethylphenyl ether
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/C25H19F2N5O2S/c1-12-4-5-15(8-13(12)2)33-10-16-6-7-18(34-16)23-30-24-21-20(28-11-32(24)31-23)19-14(3)9-17(22(26)27)29-25(19)35-21/h4-9,11,22H,10H2,1-3H3
InChIKey XULMFOYCOCZHTQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32789
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: 1911555; SBI_ID: SBI-032793
Synonyms 9-(difluoromethyl)-2-{5-[(3,4-dimethylphenoxy)methyl]-2-furyl}-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Temperature 315 °C