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2-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-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 Weha4CwHfR
InChI InChI=1S/C22H25N5O2S/c1-21(2)10-13-16-19-24-18(12-7-8-14(28-5)15(9-12)29-6)25-27(19)11-23-20(16)30-17(13)22(3,4)26-21/h7-9,11,26H,10H2,1-6H3
InChIKey ISYUZMBSRMYBTI-UHFFFAOYSA-N
Mol Weight 423.54 g/mol
Molecular Formula C22H25N5O2S
Exact Mass 423.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4cBSjzdMhhP
Name 2-(3,4-dimethoxyphenyl)-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H25N5O2S/c1-21(2)10-13-16-19-24-18(12-7-8-14(28-5)15(9-12)29-6)25-27(19)11-23-20(16)30-17(13)22(3,4)26-21/h7-9,11,26H,10H2,1-6H3
InChIKey ISYUZMBSRMYBTI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_896
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: 603333RRK-ST-243; Labnumber: 603333RRK-ST-243; VK_ID: VK-000897
Temperature 308 °C