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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-amino-5,6,7,8-tetrahydro-2-(2-methylphenyl)-
SpectraBase Compound ID IS4nPaoAuP9
InChI InChI=1S/C17H17N3OS/c1-10-6-2-3-7-11(10)15-19-16-14(17(21)20(15)18)12-8-4-5-9-13(12)22-16/h2-3,6-7H,4-5,8-9,18H2,1H3
InChIKey UXFQLNCJWAONDM-UHFFFAOYSA-N
Mol Weight 311.4 g/mol
Molecular Formula C17H17N3OS
Exact Mass 311.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SHGeh40dFm
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-amino-5,6,7,8-tetrahydro-2-(2-methylphenyl)-
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/C17H17N3OS/c1-10-6-2-3-7-11(10)15-19-16-14(17(21)20(15)18)12-8-4-5-9-13(12)22-16/h2-3,6-7H,4-5,8-9,18H2,1H3
InChIKey UXFQLNCJWAONDM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1013
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: ZI/5115663; Labnumber: BOS-962; IOH_ID: IOH-008015