| SpectraBase Spectrum ID |
EHTD4AsmKV9 |
| Name |
1-(2-Buta-1,3-diynyl)phenylurea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2O |
| InChI |
InChI=1S/C11H8N2O/c1-2-3-6-9-7-4-5-8-10(9)13-11(12)14/h1,4-5,7-8H,(H3,12,13,14) |
| InChIKey |
KVDLPJWGKMDGIT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol4007986 |
| Molecular Weight |
184.198 g/mol |
| SMILES |
N(c1ccccc1C#CC#C)C(N)=O |
| SPLASH |
splash10-01ox-0900000000-e48b2fa1e22a5fcfda9e |
| Source of Spectrum |
A1-15-2616/SMS5-1 |
| Synonyms |
1-(2-(buta-1,3-diyn-1-yl)phenyl)urea |
| Wiley ID |
1748582 |
