| SpectraBase Compound ID | Fe9043AeMdr |
|---|---|
| InChI | InChI=1S/C21H29N3P.ClH/c1-16-17(2)19(4)21(20(5)18(16)3)15-25(12-6-9-22,13-7-10-23)14-8-11-24;/h6-8,12-15H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | MTOUXUZDYZMYGJ-UHFFFAOYSA-M |
| Mol Weight | 389.91 g/mol |
| Molecular Formula | C21H29ClN3P |
| Exact Mass | 389.178763 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 | HcUbNWk7cnD |
|---|---|
| Name | (2,3,4,5,6-pentamethylbenzyl)tris(2-cyanoethyl)phosphonium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H29ClN3P |
| InChI | InChI=1S/C21H29N3P.ClH/c1-16-17(2)19(4)21(20(5)18(16)3)15-25(12-6-9-22,13-7-10-23)14-8-11-24;/h6-8,12-15H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | MTOUXUZDYZMYGJ-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29969M |
| Solvent | Polysol |