| SpectraBase Spectrum ID |
LR6rSVAPxlR |
| Name |
1-(3,4-dichlorophenyl)-3-(2-ethoxybenzyl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16Cl2N2O2 |
| InChI |
InChI=1S/C16H16Cl2N2O2/c1-2-22-15-6-4-3-5-11(15)10-19-16(21)20-12-7-8-13(17)14(18)9-12/h3-9H,2,10H2,1H3,(H2,19,20,21) |
| InChIKey |
RFWAHRNCGBZFGI-UHFFFAOYSA-N |
| Molecular Weight |
339.222 g/mol |
| SMILES |
N(Cc1c(cccc1)OCC)C(Nc1ccc(c(c1)Cl)Cl)=O |
| SPLASH |
splash10-03di-5900000000-e2fa65beeb5733cbbed2 |
| Synonyms |
1-(3,4-dichlorophenyl)-3-[(2-ethoxyphenyl)methyl]urea
Urea, N-(3,4-dichlorophenyl)-N'-[(2-ethoxyphenyl)methyl]- |
| Wiley ID |
1449331 |
