| SpectraBase Spectrum ID |
LmQfOMR0qw9 |
| Name |
Diacetylpseudoephedrine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-10(15(4)11(2)16)14(18-12(3)17)13-8-6-5-7-9-13/h5-10,14H,1-4H3 |
| InChIKey |
DISCLSGXBAXBTJ-UHFFFAOYSA-N |
| Molecular Weight |
249.310 g/mol |
| SMILES |
C(C(OC(C)=O)c1ccccc1)(N(C(C)=O)C)C |
| SPLASH |
splash10-0pb9-9500000000-caa85d13a36ab23a090c |
| Source of Spectrum |
SWG-33-2969-0 |
| Synonyms |
Pseudoephedrine diacetyl derivative
2-(N-methylacetamido)-1-phenylpropyl acetate |
| Wiley ID |
1809956 |
![Acetamide, N-[2-(acetyloxy)-1-methyl-2-phenylethyl]-N-methyl-](/api/spectrum/LmQfOMR0qw9/structure.png?h=300&w=458 "Acetamide, N-[2-(acetyloxy)-1-methyl-2-phenylethyl]-N-methyl-")
