| SpectraBase Spectrum ID |
FNmSt8g6MvY |
| Name |
1-Phenyl-3-[2-(phenylbuta-1,3-diyn-1-yl)phenyl]urea |
| Alternate Name(s) |
1-Phenyl-3-(2-(phenylbuta-1,3-diyn-1-yl)phenyl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16N2O |
| InChI |
InChI=1S/C23H16N2O/c26-23(24-21-16-5-2-6-17-21)25-22-18-10-9-15-20(22)14-8-7-13-19-11-3-1-4-12-19/h1-6,9-12,15-18H,(H2,24,25,26) |
| InChIKey |
YUCVINIZQCCQPY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol4007986 |
| Molecular Weight |
336.394 g/mol |
| SMILES |
N(c1ccccc1C#CC#Cc1ccccc1)C(Nc1ccccc1)=O |
| SPLASH |
splash10-014l-1291000000-eda13ea3892947779879 |
| Source of Spectrum |
A1-15-2616/SMS33-28 |
| Wiley ID |
1748588 |
![1-Phenyl-3-[2-(phenylbuta-1,3-diyn-1-yl)phenyl]urea](/api/spectrum/FNmSt8g6MvY/structure.png?h=300&w=458 "1-Phenyl-3-[2-(phenylbuta-1,3-diyn-1-yl)phenyl]urea")
