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2-{5-[(3-chloro-4-fluorophenoxy)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine

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2-{5-[(3-chloro-4-fluorophenoxy)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 9pKSx2h3Q9
InChI InChI=1S/C23H15ClFN5O2S/c1-11-7-12(2)27-23-18(11)19-20(33-23)22-28-21(29-30(22)10-26-19)17-6-4-14(32-17)9-31-13-3-5-16(25)15(24)8-13/h3-8,10H,9H2,1-2H3
InChIKey JJMHDQLJDBFBAU-UHFFFAOYSA-N
Mol Weight 479.92 g/mol
Molecular Formula C23H15ClFN5O2S
Exact Mass 479.061902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRHo5WSJxmw
Name 2-{5-[(3-chloro-4-fluorophenoxy)methyl]-2-furyl}-7,9-dimethylpyrido[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/C23H15ClFN5O2S/c1-11-7-12(2)27-23-18(11)19-20(33-23)22-28-21(29-30(22)10-26-19)17-6-4-14(32-17)9-31-13-3-5-16(25)15(24)8-13/h3-8,10H,9H2,1-2H3
InChIKey JJMHDQLJDBFBAU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32333
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: 1847529; SBI_ID: SBI-032337
Synonyms 3-chloro-4-fluorophenyl [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 ether
Temperature 318 °C