| SpectraBase Compound ID | 9Mw03DRglYs |
|---|---|
| InChI | InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-22-18-16-17-21(20-22)23(24)25/h16-18,20H,2-15,19H2,1H3,(H,24,25) |
| InChIKey | SOPXDWKIHUVGSG-UHFFFAOYSA-N |
| Mol Weight | 362.6 g/mol |
| Molecular Formula | C23H38O3 |
| Exact Mass | 362.282095 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 | L3tDLG6T489 |
|---|---|
| Name | m-(hexadecyloxy)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H38O3 |
| InChI | InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-22-18-16-17-21(20-22)23(24)25/h16-18,20H,2-15,19H2,1H3,(H,24,25) |
| InChIKey | SOPXDWKIHUVGSG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54930M |
| Solvent | Polysol |