| SpectraBase Compound ID | B6s1oykwI38 |
|---|---|
| InChI | InChI=1S/C12H13N3O/c1-9(11-7-8-14-12(13)15-11)16-10-5-3-2-4-6-10/h2-9H,1H3,(H2,13,14,15) |
| InChIKey | PGIJNPSOZSWWBZ-UHFFFAOYSA-N |
| Mol Weight | 215.26 g/mol |
| Molecular Formula | C12H13N3O |
| Exact Mass | 215.105862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IhFpR9g8tZR |
|---|---|
| Name | 2-AMINO-4-(1-PHENOXYETHYL)PYRIMIDINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3O |
| InChI | InChI=1S/C12H13N3O/c1-9(11-7-8-14-12(13)15-11)16-10-5-3-2-4-6-10/h2-9H,1H3,(H2,13,14,15) |
| InChIKey | PGIJNPSOZSWWBZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 102-104C |
| Molecular Weight | 215.25 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |