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benzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine, 3-(1,3-benzodioxol-5-yl)-8,9,10,11-tetrahydro-10-methyl-
SpectraBase Compound ID 9BOpfVhuga5
InChI InChI=1S/C19H16N4O2S/c1-10-2-5-15-12(6-10)16-18-22-21-17(23(18)8-20-19(16)26-15)11-3-4-13-14(7-11)25-9-24-13/h3-4,7-8,10H,2,5-6,9H2,1H3
InChIKey HLETYXYJRMXFRJ-UHFFFAOYSA-N
Mol Weight 364.42 g/mol
Molecular Formula C19H16N4O2S
Exact Mass 364.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IUByu8d7hQj
Name benzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine, 3-(1,3-benzodioxol-5-yl)-8,9,10,11-tetrahydro-10-methyl-
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/C19H16N4O2S/c1-10-2-5-15-12(6-10)16-18-22-21-17(23(18)8-20-19(16)26-15)11-3-4-13-14(7-11)25-9-24-13/h3-4,7-8,10H,2,5-6,9H2,1H3
InChIKey HLETYXYJRMXFRJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6020
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: F26746; Labnumber: NNOBK-9324