![spiro[5H-dibenzo[c,e]azepine-6(7H), 1'-pyrrolidinium] p-toluenesulfonae](/api/spectrum/I2Ool4Hqaqn/structure.png?h=300&w=458 "spiro[5H-dibenzo[c,e]azepine-6(7H), 1'-pyrrolidinium] p-toluenesulfonae")
| SpectraBase Compound ID | 8KFaK6KV9aZ |
|---|---|
| InChI | InChI=1S/C18H20N.C7H8O3S/c1-3-9-17-15(7-1)13-19(11-5-6-12-19)14-16-8-2-4-10-18(16)17;1-6-2-4-7(5-3-6)11(8,9)10/h1-4,7-10H,5-6,11-14H2;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | UVIFCJPPJDDMBL-UHFFFAOYSA-M |
| Mol Weight | 421.55 g/mol |
| Molecular Formula | C25H27NO3S |
| Exact Mass | 421.171165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2Ool4Hqaqn |
|---|---|
| Name | spiro[5H-dibenzo[c,e]azepine-6(7H), 1'-pyrrolidinium] p-toluenesulfonae |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H27NO3S |
| InChI | InChI=1S/C18H20N.C7H8O3S/c1-3-9-17-15(7-1)13-19(11-5-6-12-19)14-16-8-2-4-10-18(16)17;1-6-2-4-7(5-3-6)11(8,9)10/h1-4,7-10H,5-6,11-14H2;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | UVIFCJPPJDDMBL-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29823M |
| Solvent | Polysol |