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2-[(2,6-dimethylphenoxy)methyl]-8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

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2-[(2,6-dimethylphenoxy)methyl]-8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID B6bkZ82q3Ti
InChI InChI=1S/C23H27N5OS/c1-13-8-7-9-14(2)18(13)29-11-16-25-20-17-15-10-22(3,4)27-23(5,6)19(15)30-21(17)24-12-28(20)26-16/h7-9,12,27H,10-11H2,1-6H3
InChIKey WVYPPPRDVRUVSZ-UHFFFAOYSA-N
Mol Weight 421.56 g/mol
Molecular Formula C23H27N5OS
Exact Mass 421.193632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9uBJqYPRm7h
Name 2-[(2,6-dimethylphenoxy)methyl]-8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-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/C23H27N5OS/c1-13-8-7-9-14(2)18(13)29-11-16-25-20-17-15-10-22(3,4)27-23(5,6)19(15)30-21(17)24-12-28(20)26-16/h7-9,12,27H,10-11H2,1-6H3
InChIKey WVYPPPRDVRUVSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12658
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: UZI/9124101; UBI_ID: UBI-012661
Synonyms 2,6-dimethylphenyl (8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl ether
Temperature 318 °C