| SpectraBase Spectrum ID |
6Fslhd8Df44 |
| Name |
1-Butyl-3-phenylurea |
| CAS Registry Number |
3083-88-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| 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 |
splash10-0006-9200000000-8faaeb866a26b7016cd2 |
| Source of Spectrum |
SK-30-1687-2 |
| Synonyms |
N-Butyl-N'-phenylurea |
| Wiley ID |
881305 |
