| SpectraBase Spectrum ID |
8ZPkFv1yX9I |
| Name |
N-[4-(1-Hydroxybut-3-ynyl)phenyl]acetamide |
| Alternate Name(s) |
N-(4-(1-hydroxybut-3-yn-1-yl)phenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-3-4-12(15)10-5-7-11(8-6-10)13-9(2)14/h1,5-8,12,15H,4H2,2H3,(H,13,14) |
| InChIKey |
FJBYKFDOXFEWEL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-3897(199905)341_4_342 |
| Molecular Weight |
203.241 g/mol |
| SMILES |
N(c1ccc(C(O)CC#C)cc1)C(C)=O |
| SPLASH |
splash10-03k9-1900000000-9a39291618db65f9a6ad |
| Source of Spectrum |
JF-341-351-6g |
| Wiley ID |
1766701 |
![N-[4-(1-Hydroxybut-3-ynyl)phenyl]acetamide](/api/spectrum/8ZPkFv1yX9I/structure.png?h=300&w=458 "N-[4-(1-Hydroxybut-3-ynyl)phenyl]acetamide")
