| SpectraBase Compound ID | 3wQC6UKKu9O |
|---|---|
| InChI | InChI=1S/C9H13N3O/c1-7-8(13)6-10-9(11-7)12-4-2-3-5-12/h6,13H,2-5H2,1H3 |
| InChIKey | CSYVFJSPLDNDCU-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C9H13N3O |
| Exact Mass | 179.105862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEBwux7hokQ |
|---|---|
| Name | 4-methyl-2-(1-pyrrolidinyl)-5-pyrimidinol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13N3O |
| InChI | InChI=1S/C9H13N3O/c1-7-8(13)6-10-9(11-7)12-4-2-3-5-12/h6,13H,2-5H2,1H3 |
| InChIKey | CSYVFJSPLDNDCU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47116M |
| Solvent | DMSO-d6 |