![octahydrospiro[2H-quinolizine-3(4H),2'(3'H)-thiophen]-4-one, 1',1'-dioxide(isomer A)](/api/spectrum/LtoGyqlkbYN/structure.png?h=300&w=458 "octahydrospiro[2H-quinolizine-3(4H),2'(3'H)-thiophen]-4-one, 1',1'-dioxide(isomer A)")
| SpectraBase Compound ID | FH50zrrIb9U |
|---|---|
| InChI | InChI=1S/C12H19NO3S/c14-11-12(6-3-9-17(12,15)16)7-5-10-4-1-2-8-13(10)11/h10H,1-9H2/t10-,12-/m1/s1 |
| InChIKey | JCCUIFJAFKUWQV-ZYHUDNBSSA-N |
| Mol Weight | 257.35 g/mol |
| Molecular Formula | C12H19NO3S |
| Exact Mass | 257.108565 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LtoGyqlkbYN |
|---|---|
| Name | octahydrospiro[2H-quinolizine-3(4H),2'(3'H)-thiophen]-4-one, 1',1'-dioxide(isomer A) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19NO3S |
| InChI | InChI=1S/C12H19NO3S/c14-11-12(6-3-9-17(12,15)16)7-5-10-4-1-2-8-13(10)11/h10H,1-9H2/t10-,12-/m1/s1 |
| InChIKey | JCCUIFJAFKUWQV-ZYHUDNBSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52647M |
| Solvent | CDCl3 |