![N-(1,3,4,6,7,11b alpha-hexahydro-2H-benzo[a]quinolizin-2 beta)methanesulfonamide, monohydrochloride](/api/spectrum/8pIJLPjvajP/structure.png?h=300&w=458 "N-(1,3,4,6,7,11b alpha-hexahydro-2H-benzo[a]quinolizin-2 beta)methanesulfonamide, monohydrochloride")
| SpectraBase Compound ID | DzPA6Y5KpJL |
|---|---|
| InChI | InChI=1S/C14H20N2O2S.ClH/c1-19(17,18)15-12-7-9-16-8-6-11-4-2-3-5-13(11)14(16)10-12;/h2-5,12,14-15H,6-10H2,1H3;1H/t12-,14+;/s2 |
| InChIKey | CXERUAIEJZTNIW-KCNHHIAGSA-N |
| Mol Weight | 316.85 g/mol |
| Molecular Formula | C14H21ClN2O2S |
| Exact Mass | 316.101227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8pIJLPjvajP |
|---|---|
| Name | N-(1,3,4,6,7,11b alpha-hexahydro-2H-benzo[a]quinolizin-2 beta)methanesulfonamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21ClN2O2S |
| InChI | InChI=1S/C14H20N2O2S.ClH/c1-19(17,18)15-12-7-9-16-8-6-11-4-2-3-5-13(11)14(16)10-12;/h2-5,12,14-15H,6-10H2,1H3;1H/t12-,14+;/s2 |
| InChIKey | CXERUAIEJZTNIW-KCNHHIAGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41173M |
| Solvent | D2O |