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8,8,10,10-tetramethyl-2-(4-methylphenyl)-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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8,8,10,10-tetramethyl-2-(4-methylphenyl)-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID YqKyC0fifS
InChI InChI=1S/C21H23N5S/c1-12-6-8-13(9-7-12)17-23-18-15-14-10-20(2,3)25-21(4,5)16(14)27-19(15)22-11-26(18)24-17/h6-9,11,25H,10H2,1-5H3
InChIKey DXRXPRURXMIZTN-UHFFFAOYSA-N
Mol Weight 377.51 g/mol
Molecular Formula C21H23N5S
Exact Mass 377.167417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4G0JXAMVO21
Name 8,8,10,10-tetramethyl-2-(4-methylphenyl)-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/C21H23N5S/c1-12-6-8-13(9-7-12)17-23-18-15-14-10-20(2,3)25-21(4,5)16(14)27-19(15)22-11-26(18)24-17/h6-9,11,25H,10H2,1-5H3
InChIKey DXRXPRURXMIZTN-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12771
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 101313; Labnumber: RRK-ST-242; VK_ID: VK-012776
Temperature 318 °C