| SpectraBase Spectrum ID |
A2PAn5UAeDz |
| Name |
N-[(1,1-Diacetylpentyl)oxy]-N-phenylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-5-6-12-17(13(2)19,14(3)20)22-18(15(4)21)16-10-8-7-9-11-16/h7-11H,5-6,12H2,1-4H3 |
| InChIKey |
VABRXXVGUYGCCG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201300341 |
| Molecular Weight |
305.374 g/mol |
| SMILES |
C(C)(=O)N(c1ccccc1)OC(CCCC)(C(=O)C)C(=O)C |
| SPLASH |
splash10-029f-8910000000-fbd7d966cfbabb090936 |
| Source of Spectrum |
ASC-355-2385-15 |
| Synonyms |
N-((3-acetyl-2-oxoheptan-3-yl)oxy)-N-phenylacetamide |
| Wiley ID |
1761669 |
![N-[(1,1-Diacetylpentyl)oxy]-N-phenylacetamide](/api/spectrum/A2PAn5UAeDz/structure.png?h=300&w=458 "N-[(1,1-Diacetylpentyl)oxy]-N-phenylacetamide")
