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2-(3,4-dimethoxybenzyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

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2-(3,4-dimethoxybenzyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 1ZC0vMUgB5d
InChI InChI=1S/C20H20N4O2S/c1-25-14-8-7-12(9-15(14)26-2)10-17-22-19-18-13-5-3-4-6-16(13)27-20(18)21-11-24(19)23-17/h7-9,11H,3-6,10H2,1-2H3
InChIKey JEIRHEHHFSIMBK-UHFFFAOYSA-N
Mol Weight 380.47 g/mol
Molecular Formula C20H20N4O2S
Exact Mass 380.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IIBJHzxHEfh
Name 2-(3,4-dimethoxybenzyl)-8,9,10,11-tetrahydro[1]benzothieno[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/C20H20N4O2S/c1-25-14-8-7-12(9-15(14)26-2)10-17-22-19-18-13-5-3-4-6-16(13)27-20(18)21-11-24(19)23-17/h7-9,11H,3-6,10H2,1-2H3
InChIKey JEIRHEHHFSIMBK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_872
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: 603314RRK-ST-209; Labnumber: 603314RRK-ST-209; VK_ID: VK-000873
Temperature 318 °C