| SpectraBase Compound ID | 6G8kmoJRfAN |
|---|---|
| InChI | InChI=1S/C23H33NO2S/c1-21(2,3)26-20(25)18(15-27-17-10-8-7-9-11-17)24-19-14-16-12-13-23(19,6)22(16,4)5/h7-11,16,18H,12-15H2,1-6H3/b24-19-/t16-,18?,23+/m1/s1 |
| InChIKey | QFECGRBTQOHSOT-CNSHTILBSA-N |
| Mol Weight | 387.6 g/mol |
| Molecular Formula | C23H33NO2S |
| Exact Mass | 387.2232 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6boKUbFqDuO |
|---|---|
| Name | Compound-#5J |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H33NO2S |
| InChI | InChI=1S/C23H33NO2S/c1-21(2,3)26-20(25)18(15-27-17-10-8-7-9-11-17)24-19-14-16-12-13-23(19,6)22(16,4)5/h7-11,16,18H,12-15H2,1-6H3/b24-19-/t16-,18?,23+/m1/s1 |
| InChIKey | QFECGRBTQOHSOT-CNSHTILBSA-N |
| Instrument Name | SF = 300 MHz |
| Literature Reference | Can. J. Chem. 64, 726 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |