No Name
Compound with spectra: 2 NMR
| SpectraBase Compound ID | ALLVjPn10gu |
|---|---|
| InChI | InChI=1S/C19H27NO3/c1-20-9-6-12-10-15(22-2)18(23-3)17-16(12)14(20)11-19(17)7-4-13(21)5-8-19/h10,13-14,21H,4-9,11H2,1-3H3/t13?,14-,19?/m0/s1 |
| InChIKey | PLVSBJVULVUXIK-BIWSTMPVSA-N |
| Mol Weight | 317.43 g/mol |
| Molecular Formula | C19H27NO3 |
| Exact Mass | 317.199094 g/mol |
| Enantiomer InChIKey | PLVSBJVULVUXIK-SHYRYGCCSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Dimethyl sulfoxide-d6 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Dimethyl sulfoxide-d6 |
10-Deoxy-8,9-dihydro-amuroninium cation
No Name
8,9-Dihydro-amuronine
8,9,11,12-TETRAHYDRO-MECAMBRINE
Spiro[7H-benzo[de]quinoline-7,1'-cyclopentane]-1(2H)-carboxaldehyde, 3,8,9,9a-tetrahydro-5,6-dimethoxy-
1-Hydroxy-1,12-deoxy-regelamine
Mixture of 5,6-(meo)2-1-me-8-formyl-8-(3-oxobutyl)- and 5,6-(meo)2-1-me-8-(3-oxobutyl)-2,3,7,8,9,9a-hexahydro-1H-benzo[de]chinolin-7-one
Trigamine - N-oxide
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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