| SpectraBase Spectrum ID |
CGxcl8g649 |
| Name |
1-(2-hydroxy-2-phenyl-ethyl)-1-methyl-3-phenyl-urea |
| Alternate Name(s) |
1-Methyl-1-(2-oxidanyl-2-phenyl-ethyl)-3-phenyl-urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-18(12-15(19)13-8-4-2-5-9-13)16(20)17-14-10-6-3-7-11-14/h2-11,15,19H,12H2,1H3,(H,17,20) |
| InChIKey |
AODKVDBSOZMBRE-UHFFFAOYSA-N |
| Molecular Weight |
270.332 g/mol |
| SMILES |
OC(CN(C(Nc1ccccc1)=O)C)c1ccccc1 |
| SPLASH |
splash10-016u-9500000000-ff6ccb33812df5342a75 |
| Source of Spectrum |
KC-0-2310-29 |
| Wiley ID |
828742 |
![N'-PHENYL-N-[(2-HYDROXY-2-PHENYL)-ETHYL]-N-METHYLUREA](/api/spectrum/CGxcl8g649/structure.png?h=300&w=458 "N'-PHENYL-N-[(2-HYDROXY-2-PHENYL)-ETHYL]-N-METHYLUREA")
