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1-[4-[2-(6-Amino-9H-purin-8-ylsulfanyl)ethoxy]phenyl]ethanone

Compound with spectra: 1 NMR, and 1 MS (GC)

1-[4-[2-(6-Amino-9H-purin-8-ylsulfanyl)ethoxy]phenyl]ethanone
SpectraBase Compound ID EO9RjsHnInT
InChI InChI=1S/C15H15N5O2S/c1-9(21)10-2-4-11(5-3-10)22-6-7-23-15-19-12-13(16)17-8-18-14(12)20-15/h2-5,8H,6-7H2,1H3,(H3,16,17,18,19,20)
InChIKey RQMJJWLDLORNSY-UHFFFAOYSA-N
Mol Weight 329.38 g/mol
Molecular Formula C15H15N5O2S
Exact Mass 329.094646 g/mol

View Spectrum of 1-[4-[2-(6-Amino-9H-purin-8-ylsulfanyl)ethoxy]phenyl]ethanone

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of 1-[4-[2-(6-Amino-9H-purin-8-ylsulfanyl)ethoxy]phenyl]ethanone

MS (GC) Spectrum
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  • ethanone, 1-[4-[2-[(6-amino-9H-purin-8-yl)thio]ethoxy]phenyl]-
8-([2-(4-tert-Butylphenoxy)ethyl]sulfanyl)-9H-purin-6-amine
8-{[2-(3-methoxyphenoxy)ethyl]sulfanyl}-9H-purin-6-amine
8-([2-(2-Methylphenoxy)ethyl]sulfanyl)-9H-purin-6-ylamine
8-([2-(2-Fluorophenoxy)ethyl]sulfanyl)-9H-purin-6-ylamine
N8-(4-Methoxy-phenyl)-9H-purine-6,8-diamine
N-[(6-AMINO-9H-PURIN-8-YL)METHYL]CYSTEINE
8-HYDROXY-N(6)-BENZYLADENINE
N6,N6-diethyl-8-methyladenine
4-CHLORO-N-(9H-PURIN-6-YL)-BENZAMID
9H-purine-2,6-diamine, N~6~-(phenylmethyl)-
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Unknown Identification

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