![[(4S)-(1E)-Propenyl-(2S)-piperydynyl]-6-methoxyquinoline-(.alpha.R)-methanol [niquine]](/api/spectrum/1AGvy9Oeaxq/structure.png?h=300&w=458 "[(4S)-(1E)-Propenyl-(2S)-piperydynyl]-6-methoxyquinoline-(.alpha.R)-methanol [niquine]")
| SpectraBase Compound ID | JxemqCN53ds |
|---|---|
| InChI | InChI=1S/C19H24N2O2/c1-3-4-13-7-9-21-18(11-13)19(22)15-8-10-20-17-6-5-14(23-2)12-16(15)17/h3-6,8,10,12-13,18-19,21-22H,7,9,11H2,1-2H3/b4-3+/t13-,18-,19-/m0/s1 |
| InChIKey | HLGFZUYSBFGVIW-FHLLVTLUSA-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 | 1AGvy9Oeaxq |
|---|---|
| Name | [(4S)-(1E)-Propenyl-(2S)-piperydynyl]-6-methoxyquinoline-(.alpha.R)-methanol [niquine] |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24N2O2 |
| InChI | InChI=1S/C19H24N2O2/c1-3-4-13-7-9-21-18(11-13)19(22)15-8-10-20-17-6-5-14(23-2)12-16(15)17/h3-6,8,10,12-13,18-19,21-22H,7,9,11H2,1-2H3/b4-3+/t13-,18-,19-/m0/s1 |
| InChIKey | HLGFZUYSBFGVIW-FHLLVTLUSA-N |
| Molecular Weight | 312.413 g/mol |
| SMILES | N1CC[C@@](C[C@]1([C@](c1c2c(ccc(c2)OC)ncc1)(O)[H])[H])(\C=C\C)[H] |
| SPLASH | splash10-0079-2900000000-b723c2c5111af382968c |
| Source of Spectrum | KD-13-54-12 |
| Wiley ID | 1635000 |