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8-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-9H-purin-6-amine
SpectraBase Compound ID H8ZfhlxD57t
InChI InChI=1S/C16H19N5O2S/c1-10(2)23-12-5-3-11(4-6-12)22-7-8-24-16-20-13-14(17)18-9-19-15(13)21-16/h3-6,9-10H,7-8H2,1-2H3,(H3,17,18,19,20,21)
InChIKey SMHFJOWLKBJREY-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 B4Ei1M10c2X
Name 8-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-9H-purin-6-amine
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/c1-10(2)23-12-5-3-11(4-6-12)22-7-8-24-16-20-13-14(17)18-9-19-15(13)21-16/h3-6,9-10H,7-8H2,1-2H3,(H3,17,18,19,20,21)
InChIKey SMHFJOWLKBJREY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_3305
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/10211793; Labnumber: JSA-0000091
Temperature 297 °C