![5-(ethylsulfonyl)-N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-o-anisamide](/api/spectrum/70LnuvQCJiG/structure.png?h=300&w=458 "5-(ethylsulfonyl)-N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-o-anisamide")
| SpectraBase Compound ID | 5HFGIFeBsX8 |
|---|---|
| InChI | InChI=1S/C19H26N2O4S/c1-4-26(23,24)13-5-6-16(25-3)15(9-13)19(22)20-17-11-7-12-10-21(2)18(17)14(12)8-11/h5-6,9,11-12,14,17-18H,4,7-8,10H2,1-3H3,(H,20,22)/t11-,12-,14-,17?,18+/s2 |
| InChIKey | IGSZVRUYBGMVNY-MSERNAFFSA-N |
| Mol Weight | 378.49 g/mol |
| Molecular Formula | C19H26N2O4S |
| Exact Mass | 378.161328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 70LnuvQCJiG |
|---|---|
| Name | 5-(ethylsulfonyl)-N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-o-anisamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26N2O4S |
| InChI | InChI=1S/C19H26N2O4S/c1-4-26(23,24)13-5-6-16(25-3)15(9-13)19(22)20-17-11-7-12-10-21(2)18(17)14(12)8-11/h5-6,9,11-12,14,17-18H,4,7-8,10H2,1-3H3,(H,20,22)/t11-,12-,14-,17?,18+/s2 |
| InChIKey | IGSZVRUYBGMVNY-MSERNAFFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42674M |
| Solvent | CDCl3 |