| SpectraBase Compound ID | 7VS5RcVUamw |
|---|---|
| InChI | InChI=1S/C31H34N.ClHO4/c1-2-3-4-5-6-16-23-32-30(27-19-12-8-13-20-27)24-29(26-17-10-7-11-18-26)25-31(32)28-21-14-9-15-22-28;2-1(3,4)5/h7-15,17-22,24-25H,2-6,16,23H2,1H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | ZTSCQKBTSKQDTL-UHFFFAOYSA-M |
| Mol Weight | 520.07 g/mol |
| Molecular Formula | C31H34ClNO4 |
| Exact Mass | 519.217636 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 | LIlicDa3IAh |
|---|---|
| Name | 1-octyl-2,4,6-triphenylpyridinium perchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H34ClNO4 |
| InChI | InChI=1S/C31H34N.ClHO4/c1-2-3-4-5-6-16-23-32-30(27-19-12-8-13-20-27)24-29(26-17-10-7-11-18-26)25-31(32)28-21-14-9-15-22-28;2-1(3,4)5/h7-15,17-22,24-25H,2-6,16,23H2,1H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | ZTSCQKBTSKQDTL-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41545M |
| Solvent | CDCl3 |