| SpectraBase Compound ID | L38sGgoHaVp |
|---|---|
| InChI | InChI=1S/C21H17NO3S/c1-14-7-10-16(11-8-14)26(24,25)22(2)15-9-12-18-17-5-3-4-6-19(17)21(23)20(18)13-15/h3-13H,1-2H3 |
| InChIKey | APXPIQHZEYGHHZ-UHFFFAOYSA-N |
| Mol Weight | 363.43 g/mol |
| Molecular Formula | C21H17NO3S |
| Exact Mass | 363.092915 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KpGQubPygsm |
|---|---|
| Name | N-methyl-N-(9-oxofluoren-2-yl)-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17NO3S |
| InChI | InChI=1S/C21H17NO3S/c1-14-7-10-16(11-8-14)26(24,25)22(2)15-9-12-18-17-5-3-4-6-19(17)21(23)20(18)13-15/h3-13H,1-2H3 |
| InChIKey | APXPIQHZEYGHHZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27146M |
| Solvent | CDCl3 |