| SpectraBase Spectrum ID |
3LMIE969oSD |
| Name |
N-(2-Cyclopropylphenyl)-N'-[4-(methyloxy)phenyl]urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-21-14-10-8-13(9-11-14)18-17(20)19-16-5-3-2-4-15(16)12-6-7-12/h2-5,8-12H,6-7H2,1H3,(H2,18,19,20) |
| InChIKey |
RFHFNTVDKIXYCT-UHFFFAOYSA-N |
| Molecular Weight |
282.343 g/mol |
| SMILES |
N(c1ccccc1C1CC1)C(Nc1ccc(cc1)OC)=O |
| SPLASH |
splash10-05gi-3920000000-c85f202eab8722bce93e |
| Source of Spectrum |
IY-1-4230-6 |
| Wiley ID |
1650316 |
![N-(2-Cyclopropylphenyl)-N'-[4-(methyloxy)phenyl]urea](/api/spectrum/3LMIE969oSD/structure.png?h=300&w=458 "N-(2-Cyclopropylphenyl)-N'-[4-(methyloxy)phenyl]urea")
