| SpectraBase Spectrum ID |
F0MwxrIRo5Z |
| Name |
N,O-DIACETYLEPHEDRINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name |
GC |
| Molecular Weight |
249.310 g/mol |
| SMILES |
c1ccc(C(C(C)N(C)C(C)=O)OC(C)=O)cc1 |
| SPLASH |
splash10-0pb9-9500000000-560a6e577f754fa84cfe |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![Acetamide, N-[2-(acetyloxy)-1-methyl-2-phenylethyl]-N-methyl-](/api/spectrum/F0MwxrIRo5Z/structure.png?h=300&w=458 "Acetamide, N-[2-(acetyloxy)-1-methyl-2-phenylethyl]-N-methyl-")
