| SpectraBase Compound ID | Hhw1Wl88pZV |
|---|---|
| InChI | InChI=1S/C11H12N2O2/c14-10(9-5-2-1-3-6-9)13-8-4-7-12-11(13)15/h1-3,5-6H,4,7-8H2,(H,12,15) |
| InChIKey | DAISULZVVMPOQO-UHFFFAOYSA-N |
| Mol Weight | 204.23 g/mol |
| Molecular Formula | C11H12N2O2 |
| Exact Mass | 204.089878 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | H3o5PU7Zq56 |
|---|---|
| Name | 1-benzoyltetrahydro-2-(1H)-pyrimidinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O2 |
| InChI | InChI=1S/C11H12N2O2/c14-10(9-5-2-1-3-6-9)13-8-4-7-12-11(13)15/h1-3,5-6H,4,7-8H2,(H,12,15) |
| InChIKey | DAISULZVVMPOQO-UHFFFAOYSA-N |
| Sadtler IR Number | 64380 |
| Sadtler UV Number | 35511N |
| Solvent | Methanol |