| SpectraBase Compound ID | 78jmdEHEaBM |
|---|---|
| InChI | InChI=1S/C10H12N2O2/c1-3-6-12-7-5-9(11-10(12)13)14-8-4-2/h3-5,7H,1-2,6,8H2 |
| InChIKey | GESYRSYXBDPJKQ-UHFFFAOYSA-N |
| Mol Weight | 192.22 g/mol |
| Molecular Formula | C10H12N2O2 |
| Exact Mass | 192.089878 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 52zJ74613oy |
|---|---|
| Name | 1-allyl-4-(allyloxy)-2(1H)-pyrimidinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O2 |
| InChI | InChI=1S/C10H12N2O2/c1-3-6-12-7-5-9(11-10(12)13)14-8-4-2/h3-5,7H,1-2,6,8H2 |
| InChIKey | GESYRSYXBDPJKQ-UHFFFAOYSA-N |
| Sadtler IR Number | 29217 |
| Sadtler UV Number | 13213N |
| Solvent | Methanol |