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8-[2-(4-Propoxy-phenoxy)-ethylsulfanyl]-9H-purin-6-ylamine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

8-[2-(4-Propoxy-phenoxy)-ethylsulfanyl]-9H-purin-6-ylamine
SpectraBase Compound ID 9Zcyw3Jg8iV
InChI InChI=1S/C16H19N5O2S/c1-2-7-22-11-3-5-12(6-4-11)23-8-9-24-16-20-13-14(17)18-10-19-15(13)21-16/h3-6,10H,2,7-9H2,1H3,(H3,17,18,19,20,21)
InChIKey OQOSGPQPTMLHRP-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 9PlgVWww4I3
Name 9H-purin-6-amine, 8-[[2-(4-propoxyphenoxy)ethyl]thio]-
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/c1-2-7-22-11-3-5-12(6-4-11)23-8-9-24-16-20-13-14(17)18-10-19-15(13)21-16/h3-6,10H,2,7-9H2,1H3,(H3,17,18,19,20,21)
InChIKey OQOSGPQPTMLHRP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2141
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/11268689