| SpectraBase Spectrum ID |
JtIAnDJ8xhf |
| Name |
N-(ortho-cyclopropylphenyl)-N'-phenylurea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c19-16(17-13-6-2-1-3-7-13)18-15-9-5-4-8-14(15)12-10-11-12/h1-9,12H,10-11H2,(H2,17,18,19) |
| InChIKey |
IFNROWJNGBOCEV-UHFFFAOYSA-N |
| Instrument Name |
Finnigan SSQ 7000 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1016/j.jasms.2005.07.006 |
| Molecular Weight |
252.317 g/mol |
| SMILES |
N(c1c(cccc1)C1CC1)C(Nc1ccccc1)=O |
| SPLASH |
splash10-000x-9830000000-b77825b20f8b15a9f263 |
| Source of Spectrum |
A7-16-1741-1 |
| Wiley ID |
1857459 |
