| SpectraBase Compound ID | 47nkdd80yZ4 |
|---|---|
| InChI | InChI=1S/C9H10N2O2/c1-7(12)10-9(13)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13) |
| InChIKey | RUPVBKFFZNPEPS-UHFFFAOYSA-N |
| Mol Weight | 178.19 g/mol |
| Molecular Formula | C9H10N2O2 |
| Exact Mass | 178.074228 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 46WMfRdKlnc |
|---|---|
| Name | 1-acetyl-3-phenylurea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10N2O2 |
| InChI | InChI=1S/C9H10N2O2/c1-7(12)10-9(13)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13) |
| InChIKey | RUPVBKFFZNPEPS-UHFFFAOYSA-N |
| Sadtler IR Number | 19588 |
| Sadtler UV Number | 6449N |
| Solvent | Methanol |