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2-(6-amino-8-{[2-(4-methylphenoxy)ethyl]sulfanyl}-3H-purin-3-yl)ethanol
SpectraBase Compound ID 6Al9TwmeIu1
InChI InChI=1S/C16H19N5O2S/c1-11-2-4-12(5-3-11)23-8-9-24-16-19-13-14(17)18-10-21(6-7-22)15(13)20-16/h2-5,10,22H,6-9,17H2,1H3
InChIKey KTUSRYFYJQXYPA-UHFFFAOYSA-N
Mol Weight 345.42 g/mol
Molecular Formula C16H19N5O2S
Exact Mass 345.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LySr89wiT0g
Name 2-(6-amino-8-{[2-(4-methylphenoxy)ethyl]sulfanyl}-3H-purin-3-yl)ethanol
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/C16H19N5O2S/c1-11-2-4-12(5-3-11)23-8-9-24-16-19-13-14(17)18-10-21(6-7-22)15(13)20-16/h2-5,10,22H,6-9,17H2,1H3
InChIKey KTUSRYFYJQXYPA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_3308
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/10211798; Labnumber: JSA-0000096
Temperature 297 °C