![N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-5-sulfamoyl-o-anisamide, fumarate(2.1)](/api/spectrum/KIR1V7DXSB9/structure.png?h=300&w=458 "N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-5-sulfamoyl-o-anisamide, fumarate(2.1)")
| SpectraBase Compound ID | dd3wadklkk |
|---|---|
| InChI | InChI=1S/C17H23N3O4S.C4H4O4/c1-20-8-10-5-9-6-12(10)16(20)15(9)19-17(21)13-7-11(25(18,22)23)3-4-14(13)24-2;5-3(6)1-2-4(7)8/h3-4,7,9-10,12,15-16H,5-6,8H2,1-2H3,(H,19,21)(H2,18,22,23);1-2H,(H,5,6)(H,7,8)/b;2-1+/t9-,10-,12-,15+,16+;/m0./s1 |
| InChIKey | QHZAODMCFLDJJM-AKQBFGNYSA-N |
| Mol Weight | 423.48 g/mol |
| Molecular Formula | C17H23N3O4S·½C4H4O4 |
| Exact Mass | 423.146407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KIR1V7DXSB9 |
|---|---|
| Name | N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-5-sulfamoyl-o-anisamide, fumarate(2.1) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H27N3O8S |
| InChI | InChI=1S/C17H23N3O4S.C4H4O4/c1-20-8-10-5-9-6-12(10)16(20)15(9)19-17(21)13-7-11(25(18,22)23)3-4-14(13)24-2;5-3(6)1-2-4(7)8/h3-4,7,9-10,12,15-16H,5-6,8H2,1-2H3,(H,19,21)(H2,18,22,23);1-2H,(H,5,6)(H,7,8)/b;2-1+/t9-,10-,12-,15+,16+;/m0./s1 |
| InChIKey | QHZAODMCFLDJJM-AKQBFGNYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42673M |
| Solvent | Polysol |