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2-[(4-chlorophenoxy)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

View entire compound with spectra: 1 NMR

2-[(4-chlorophenoxy)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 3edOBxIdoSv
InChI InChI=1S/C21H22ClN5OS/c1-20(2)9-14-16-18-24-15(10-28-13-7-5-12(22)6-8-13)25-27(18)11-23-19(16)29-17(14)21(3,4)26-20/h5-8,11,26H,9-10H2,1-4H3
InChIKey WIPMPKKZRNHALC-UHFFFAOYSA-N
Mol Weight 427.95 g/mol
Molecular Formula C21H22ClN5OS
Exact Mass 427.123359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4CI7EEcp43I
Name 2-[(4-chlorophenoxy)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/C21H22ClN5OS/c1-20(2)9-14-16-18-24-15(10-28-13-7-5-12(22)6-8-13)25-27(18)11-23-19(16)29-17(14)21(3,4)26-20/h5-8,11,26H,9-10H2,1-4H3
InChIKey WIPMPKKZRNHALC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_897
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: 603334RRK-ST-245; Labnumber: 603334RRK-ST-245; VK_ID: VK-000898
Synonyms 4-chlorophenyl (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 308 °C