![N-acetyl-9-phenyl-(?-acetoxy)indeno[2,1-c]pyridine](/api/spectrum/86N2Q4HNO7J/structure.png?h=300&w=458 "N-acetyl-9-phenyl-(?-acetoxy)indeno[2,1-c]pyridine")
| SpectraBase Compound ID | 8ZIP2pZKi04 |
|---|---|
| InChI | InChI=1S/C22H21NO3/c1-14(24)23-12-11-19-18-5-3-4-6-20(18)22(21(19)13-23)16-7-9-17(10-8-16)26-15(2)25/h3-12,19,21-22H,13H2,1-2H3 |
| InChIKey | ANOLKCMRUIZVLC-UHFFFAOYSA-N |
| Mol Weight | 347.41 g/mol |
| Molecular Formula | C22H21NO3 |
| Exact Mass | 347.152144 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 86N2Q4HNO7J |
|---|---|
| Name | N-methyl-9-phenyl-(?-acetoxy)indeno[2,1-c]pyridine |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21NO2 |
| SPLASH | splash10-014i-1198000000-d704c4d707034f9a4b96 |
| Source of Spectrum | JC-430-34-37 |
| Synonyms | ?-acetoxyphenindamine |
| Wiley ID | 1319530 |