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2-{5-[(2-isopropyl-5-methylphenoxy)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-[(2-isopropyl-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 FllkCGo4SvN
InChI InChI=1S/C27H25N5O2S/c1-14(2)19-8-6-15(3)10-21(19)33-12-18-7-9-20(34-18)25-30-26-24-23(28-13-32(26)31-25)22-16(4)11-17(5)29-27(22)35-24/h6-11,13-14H,12H2,1-5H3
InChIKey PCYVXWDMRGJMTC-UHFFFAOYSA-N
Mol Weight 483.59 g/mol
Molecular Formula C27H25N5O2S
Exact Mass 483.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4MflXtLxZ7E
Name 2-{5-[(2-isopropyl-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/C27H25N5O2S/c1-14(2)19-8-6-15(3)10-21(19)33-12-18-7-9-20(34-18)25-30-26-24-23(28-13-32(26)31-25)22-16(4)11-17(5)29-27(22)35-24/h6-11,13-14H,12H2,1-5H3
InChIKey PCYVXWDMRGJMTC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32205
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: 1844741; SBI_ID: SBI-032209
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 2-isopropyl-5-methylphenyl ether
Temperature 318 °C