| SpectraBase Compound ID | 1Xl64g2eULA |
|---|---|
| InChI | InChI=1S/C8H12N4O3/c1-4(13)10-5-6(9)11(2)8(15)12(3)7(5)14/h9H2,1-3H3,(H,10,13) |
| InChIKey | IZBPBGGZDAPRCZ-UHFFFAOYSA-N |
| Mol Weight | 212.21 g/mol |
| Molecular Formula | C8H12N4O3 |
| Exact Mass | 212.09094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HScGxlxL98j |
|---|---|
| Name | 6-Amino-5-acetamido-1,3-dimethyl-uracil |
| CAS Registry Number | 10184-41-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12N4O3 |
| InChI | InChI=1S/C8H12N4O3/c1-4(13)10-5-6(9)11(2)8(15)12(3)7(5)14/h9H2,1-3H3,(H,10,13) |
| InChIKey | IZBPBGGZDAPRCZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |