| SpectraBase Compound ID | Khr8hgqzK0I |
|---|---|
| InChI | InChI=1S/C19H24N2O/c1-2-13-9-12-10-19(22)17-15(7-8-21(11-12)18(13)19)14-5-3-4-6-16(14)20-17/h3-6,12-13,18,20,22H,2,7-11H2,1H3/t12-,13+,18+,19-/m1/s1 |
| InChIKey | FCWQXNIGZMMKJM-UHFFFAOYSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C19H24N2O |
| Exact Mass | 296.188863 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3mTt7Vtae3 |
|---|---|
| Name | 20,21-Dinoribogamin-18-ol, 16-acetyl-2-ethyl-, acetate (ester) |
| CAS Registry Number | 120416-95-7 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28N2O3 |
| SPLASH | splash10-00di-0193000000-2d6e11a963a9be6727e6 |
| Source of Spectrum | J-54-3176-4 |
| Synonyms | 6,9-Methano-1H-pyrido[1',2':1,2]azepino[4,5-b]indole, 20,21-dinoribogamin-18-ol deriv. |
| Wiley ID | 1359876 |