| SpectraBase Spectrum ID |
9lAK4QUQ5NK |
| Name |
N-2-Phenylethyl-N'-phenylmethylurea |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c19-16(18-13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,17,18,19) |
| InChIKey |
JZKBURCILYUBHE-UHFFFAOYSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
N(C(=O)NCCc1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9340000000-0e8a4c693d0fe932b900 |
| Source of Spectrum |
KC-0-2380-12c |
| Synonyms |
1-Benzyl-3-(2-phenylethyl)urea
1-(2-phenylethyl)-3-(phenylmethyl)urea |
| Wiley ID |
825839 |
