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benzo[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one, 8,9,10,11-tetrahydro-2-(2-hydroxyphenyl)-
SpectraBase Compound ID is2mBpmroG
InChI InChI=1S/C17H14N4O2S/c22-11-7-3-1-5-9(11)14-18-15-13-10-6-2-4-8-12(10)24-16(13)19-17(23)21(15)20-14/h1,3,5,7,22H,2,4,6,8H2,(H,19,23)
InChIKey POQLYQFSOQEJDV-UHFFFAOYSA-N
Mol Weight 338.39 g/mol
Molecular Formula C17H14N4O2S
Exact Mass 338.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0ogTXop5Hp
Name benzo[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one, 8,9,10,11-tetrahydro-2-(2-hydroxyphenyl)-
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/C17H14N4O2S/c22-11-7-3-1-5-9(11)14-18-15-13-10-6-2-4-8-12(10)24-16(13)19-17(23)21(15)20-14/h1,3,5,7,22H,2,4,6,8H2,(H,19,23)
InChIKey POQLYQFSOQEJDV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6515
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: NMR/18211945; Labnumber: ARJ-2187