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8,8,10,10-tetramethyl-2-(4-pyridinyl)-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID KbYZqkIFlLf
InChI InChI=1S/C19H20N6S/c1-18(2)9-12-13-16-22-15(11-5-7-20-8-6-11)23-25(16)10-21-17(13)26-14(12)19(3,4)24-18/h5-8,10,24H,9H2,1-4H3
InChIKey QBHNRPDTODKNAZ-UHFFFAOYSA-N
Mol Weight 364.47 g/mol
Molecular Formula C19H20N6S
Exact Mass 364.147016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2miDLAjXkfU
Name 8,8,10,10-tetramethyl-2-(4-pyridinyl)-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/C19H20N6S/c1-18(2)9-12-13-16-22-15(11-5-7-20-8-6-11)23-25(16)10-21-17(13)26-14(12)19(3,4)24-18/h5-8,10,24H,9H2,1-4H3
InChIKey QBHNRPDTODKNAZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12800
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: 101309; Labnumber: RRK-ST-114; VK_ID: VK-012805
Temperature 308 °C