| SpectraBase Compound ID | 3ciywIAykp7 |
|---|---|
| InChI | InChI=1S/C19H24N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19(8-10-22)15-5-3-4-6-16(15)20-18(19)23/h2-6,13-14,17,22H,1,7-12H2,(H,20,23)/t13-,14+,17+,19-/m0/s1 |
| InChIKey | MUTOOCDUQXGEEC-CHWQCYJSSA-N |
| Mol Weight | 312.41 g/mol |
| Molecular Formula | C19H24N2O2 |
| Exact Mass | 312.183778 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | q8QXtIOfmy |
|---|---|
| Name | Remijinine |
| Appearance | prisms |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24N2O2 |
| InChI | InChI=1S/C19H24N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19(8-10-22)15-5-3-4-6-16(15)20-18(19)23/h2-6,13-14,17,22H,1,7-12H2,(H,20,23)/t13-,14+,17+,19-/m0/s1 |
| InChIKey | MUTOOCDUQXGEEC-CHWQCYJSSA-N |
| Instrument Name | Micromass Autospec |
| Ionization Type | EI |
| Literature Reference DOI | 10.1021/np040053k |
| Molecular Weight | 312.413 g/mol |
| Optical Rotation | [a]D25 = -21.9 (c = 0.57, CH3OH) |
| Reported Formula | C19H24N2O2 |
| SMILES | N1C([C@@](CCO)(c2ccccc12)[C@@]1(N2C[C@@]([C@@](C1)(CC2)[H])(C=C)[H])[H])=O |
| SPLASH | splash10-000i-0920000000-1c76ae5702b863a74417 |
| Source of Spectrum | G4-67-1670-1 |
| Wiley ID | 1881539 |