| SpectraBase Compound ID | Lo4j5RfGMKR |
|---|---|
| InChI | InChI=1S/C22H29NO4S2/c1-18-10-14-21(15-11-18)28(24,25)23(20-8-6-4-3-5-7-9-20)29(26,27)22-16-12-19(2)13-17-22/h10-17,20H,3-9H2,1-2H3 |
| InChIKey | JSIFMJOSLGYXTK-UHFFFAOYSA-N |
| Mol Weight | 435.6 g/mol |
| Molecular Formula | C22H29NO4S2 |
| Exact Mass | 435.153801 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oXZK4gLaWa |
|---|---|
| Name | N-cyclooctyldi-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H29NO4S2 |
| InChI | InChI=1S/C22H29NO4S2/c1-18-10-14-21(15-11-18)28(24,25)23(20-8-6-4-3-5-7-9-20)29(26,27)22-16-12-19(2)13-17-22/h10-17,20H,3-9H2,1-2H3 |
| InChIKey | JSIFMJOSLGYXTK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25983M |
| Solvent | CDCl3 |