| SpectraBase Spectrum ID |
2BNytLkcG8 |
| Name |
3,3-Diethoxy-1-(p-acetamidophenyl)-1-propyne |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-4-18-15(19-5-2)11-8-13-6-9-14(10-7-13)16-12(3)17/h6-7,9-10,15H,4-5H2,1-3H3,(H,16,17) |
| InChIKey |
DEFVQPDPLUYOQZ-UHFFFAOYSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
N(c1ccc(C#CC(OCC)OCC)cc1)C(C)=O |
| SPLASH |
splash10-014s-0960000000-36e184b68c1a855af8f0 |
| Source of Spectrum |
F-52-10233-9 |
| Synonyms |
N-[4-(3,3-diethoxy-1-propynyl)phenyl]acetamide |
| Wiley ID |
797769 |
