| SpectraBase Compound ID | 8XFdaoza2IH |
|---|---|
| InChI | InChI=1S/C23H37ClO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-29-22-17-16-20(30(24,27)28)19-21(22)23(25)26/h16-17,19H,2-15,18H2,1H3,(H,25,26) |
| InChIKey | SAXDIJQWPPGCRJ-UHFFFAOYSA-N |
| Mol Weight | 461.1 g/mol |
| Molecular Formula | C23H37ClO5S |
| Exact Mass | 460.205023 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Dr9VOdl1D9U |
|---|---|
| Name | 5-(chlorosulfonyl)-2-(hexadecyloxy)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H37ClO5S |
| InChI | InChI=1S/C23H37ClO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-29-22-17-16-20(30(24,27)28)19-21(22)23(25)26/h16-17,19H,2-15,18H2,1H3,(H,25,26) |
| InChIKey | SAXDIJQWPPGCRJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50174M |
| Solvent | CDCl3 |