| SpectraBase Spectrum ID |
3teXvhBtoXG |
| Name |
1,1-Dimethyl-3-[2-[oxidanyl(diphenyl)methyl]phenyl]urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O2 |
| InChI |
InChI=1S/C22H22N2O2/c1-24(2)21(25)23-20-16-10-9-15-19(20)22(26,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16,26H,1-2H3,(H,23,25) |
| InChIKey |
BGPBDHYCJXTVIQ-UHFFFAOYSA-N |
| Molecular Weight |
346.430 g/mol |
| SMILES |
N(C(N(C)C)=O)c1c(C(c2ccccc2)(c2ccccc2)O)cccc1 |
| SPLASH |
splash10-0adi-9242000000-df0aa0fe2c7d0d6ca3ab |
| Source of Spectrum |
KC-0-2310-25 |
| Synonyms |
3-[2-[hydroxy(diphenyl)methyl]phenyl]-1,1-dimethyl-urea |
| Wiley ID |
828745 |
![N'-[2-(DIPHENYLHYDROXYMETHYL)-PHENYL]-N,N-DIMETHYLUREA](/api/spectrum/3teXvhBtoXG/structure.png?h=300&w=458 "N'-[2-(DIPHENYLHYDROXYMETHYL)-PHENYL]-N,N-DIMETHYLUREA")
