| SpectraBase Spectrum ID |
6t4RUOPvhbc |
| Name |
N-Caebethoxy-N'-(4-methyl-phenyl)urea |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O3 |
| InChI |
InChI=1S/C11H14N2O3/c1-3-16-11(15)13-10(14)12-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H2,12,13,14,15) |
| InChIKey |
LCYSQVHYWXZZBA-UHFFFAOYSA-N |
| Molecular Weight |
222.244 g/mol |
| SMILES |
N(C(Nc1ccc(cc1)C)=O)C(=O)OCC |
| SPLASH |
splash10-001i-0940000000-29281c7873136a91b299 |
| Source of Spectrum |
F-48-6356-28 |
| Synonyms |
ethyl 4-toluidinocarbonylcarbamate |
| Wiley ID |
1222041 |
