8-(Methylthio)-9-methylpurine
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HXWG2xIMw5G |
|---|---|
| InChI | InChI=1S/C7H8N4S/c1-11-6-5(3-8-4-9-6)10-7(11)12-2/h3-4H,1-2H3 |
| InChIKey | CHVNAJCSHLYMRZ-UHFFFAOYSA-N |
| Mol Weight | 180.23 g/mol |
| Molecular Formula | C7H8N4S |
| Exact Mass | 180.046967 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-METHYL-2-METHYLTHIO-IMIDAZO-[4.5-C]-PYRIDINE
1-METHYL-2-METHYLTHIO-IMIDAZO-[4.5-C]-PYRIDINIUM-CHLORIDE
3-METHYL-2-METHYLTHIO-IMIDAZO-[4.5-C]-PYRIDINE
3-METHYL-2-METHYLTHIO-IMIDAZO-[4.5-C]-PYRIDINIUM-CHLORIDE
9-[(2-HYDROXY-1-(HYDROXYMETHYL)-ETHOXY)-METHYL]-PURINE
2-[(3-bromobenzyl)sulfanyl]-3H-imidazo[4,5-b]pyridine
9H-purine, 6-[[2-(4-methylphenoxy)ethyl]thio]-
2-(3-Chloro-benzylsulfanyl)-3H-imidazo[4,5-b]pyridine
[(6-purinyl)thio]acetic acid, ethyl ester, hydrate
[(6-purinyl)thio]acetic acid, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Pyrimidines. Part 96. Anion formation and ring opening of 9-substituted purines in liquid ammonia containing potassium amide | The Journal of Organic Chemistry | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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