| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8WH7aTe8Z9 |
|---|---|
| Name | 1-acetyl-3-phenylurea |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2216M |
| Solvent | TFA |
| Synonyms | UREA, 1-ACETYL-3-PHENYL-, |