| SpectraBase Compound ID | IrBr7iZm9YM |
|---|---|
| InChI | InChI=1S/C11H16N2O/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14) |
| InChIKey | DOUCJWNVCGEZRR-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C11H16N2O |
| Exact Mass | 192.126263 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HK3m8owMiHV |
|---|---|
| Name | 1-Butyl-3-phenylurea |
| CAS Registry Number | 3083-88-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N2O |
| InChI | InChI=1S/C11H16N2O/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14) |
| InChIKey | DOUCJWNVCGEZRR-UHFFFAOYSA-N |
| Molecular Weight | 192.262 g/mol |
| SMILES | N(C(=O)NCCCC)c1ccccc1 |
| SPLASH | splash10-0006-9100000000-c3c85334ed5f96797e89 |
| Source of Spectrum | SO-0-63-11 |
| Synonyms | N-Butyl-N'-phenylurea |
| Wiley ID | 1540512 |