| SpectraBase Spectrum ID |
AjWxDnQYdLO |
| Name |
2-Acetamino-7-methyl-8-[3-oxo-propyl]-9,10-dihydrophenanthrene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO2 |
| InChI |
InChI=1S/C20H21NO2/c1-13-5-8-20-18-10-7-16(21-14(2)23)12-15(18)6-9-19(20)17(13)4-3-11-22/h5,7-8,10-12H,3-4,6,9H2,1-2H3,(H,21,23) |
| InChIKey |
XOPLPXFLHDOLMX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19711040807 |
| Molecular Weight |
307.393 g/mol |
| SMILES |
N(c1cc2c(cc1)-c1c(CC2)c(c(cc1)C)CCC=O)C(C)=O |
| SPLASH |
splash10-0a4i-1193000000-a7bb93de78b4ec5f4de4 |
| Source of Spectrum |
K-104-2403-7g |
| Synonyms |
N-(7-methyl-8-(3-oxopropyl)-9,10-dihydrophenanthren-2-yl)acetamide |
| Wiley ID |
1793446 |
![2-Acetamino-7-methyl-8-[3-oxo-propyl]-9,10-dihydrophenanthrene](/api/spectrum/AjWxDnQYdLO/structure.png?h=300&w=458 "2-Acetamino-7-methyl-8-[3-oxo-propyl]-9,10-dihydrophenanthrene")
