| SpectraBase Compound ID | JVKOXien0VJ |
|---|---|
| InChI | InChI=1S/C7H11N5O/c1-4-10-2-5(6(8)12-4)3-11-7(9)13/h2H,3H2,1H3,(H2,8,10,12)(H3,9,11,13) |
| InChIKey | UQBHKFIKVJTBDY-UHFFFAOYSA-N |
| Mol Weight | 181.2 g/mol |
| Molecular Formula | C7H11N5O |
| Exact Mass | 181.09636 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A1ydPoiihFK |
|---|---|
| Name | 2-Methyl-5-ureidomethyl-pyrimidine-4-amine |
| CAS Registry Number | 36226-57-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H11N5O |
| InChI | InChI=1S/C7H11N5O/c1-4-10-2-5(6(8)12-4)3-11-7(9)13/h2H,3H2,1H3,(H2,8,10,12)(H3,9,11,13) |
| InChIKey | UQBHKFIKVJTBDY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |