| SpectraBase Compound ID | 3V3h5DFDHYY |
|---|---|
| InChI | InChI=1S/C5H6N2OS/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9) |
| InChIKey | ZLAQATDNGLKIEV-UHFFFAOYSA-N |
| Mol Weight | 142.18 g/mol |
| Molecular Formula | C5H6N2OS |
| Exact Mass | 142.020084 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lt37N0pWhN6 |
|---|---|
| Name | 5-Methyl-2-thio-uracil |
| CAS Registry Number | 636-26-0 |
| Comments | REASSIGNED BY P.WESSELMAN,WEESP |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H6N2OS |
| InChI | InChI=1S/C5H6N2OS/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9) |
| InChIKey | ZLAQATDNGLKIEV-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |