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5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine, 6,7-dihydro-N-(2-methoxyethyl)-
SpectraBase Compound ID JAT4PskqqNO
InChI InChI=1S/C12H15N3OS/c1-16-6-5-13-11-10-8-3-2-4-9(8)17-12(10)15-7-14-11/h7H,2-6H2,1H3,(H,13,14,15)
InChIKey MHXCIBAQQKGOGI-UHFFFAOYSA-N
Mol Weight 249.33 g/mol
Molecular Formula C12H15N3OS
Exact Mass 249.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2WF8HIPkcMO
Name 5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine, 6,7-dihydro-N-(2-methoxyethyl)-
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/C12H15N3OS/c1-16-6-5-13-11-10-8-3-2-4-9(8)17-12(10)15-7-14-11/h7H,2-6H2,1H3,(H,13,14,15)
InChIKey MHXCIBAQQKGOGI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5526
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/16322724; Labnumber: XXX-000621