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

View entire compound with spectra: 1 NMR

2-{5-[(2-chloro-5-methylphenoxy)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 CrOKomoE6aI
InChI InChI=1S/C24H18ClN5O2S/c1-12-4-6-16(25)18(8-12)31-10-15-5-7-17(32-15)22-28-23-21-20(26-11-30(23)29-22)19-13(2)9-14(3)27-24(19)33-21/h4-9,11H,10H2,1-3H3
InChIKey ZEYAEDZXPSYNLA-UHFFFAOYSA-N
Mol Weight 475.95 g/mol
Molecular Formula C24H18ClN5O2S
Exact Mass 475.086974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuHtCjgaOlx
Name 2-{5-[(2-chloro-5-methylphenoxy)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/C24H18ClN5O2S/c1-12-4-6-16(25)18(8-12)31-10-15-5-7-17(32-15)22-28-23-21-20(26-11-30(23)29-22)19-13(2)9-14(3)27-24(19)33-21/h4-9,11H,10H2,1-3H3
InChIKey ZEYAEDZXPSYNLA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32475
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: 1847800; SBI_ID: SBI-032479
Synonyms 2-chloro-5-methylphenyl [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 306 °C