![{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}triphenylphosphonium chloride](/api/spectrum/EdKB9uvsgeW/structure.png?h=300&w=458 "{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}triphenylphosphonium chloride")
| SpectraBase Compound ID | 2CgTru9qAVu |
|---|---|
| InChI | InChI=1S/C27H21ClN2OP.ClH/c28-22-18-16-21(17-19-22)27-29-26(31-30-27)20-32(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;/h1-19H,20H2;1H/q+1;/p-1 |
| InChIKey | WFHFCQFDOCOOQL-UHFFFAOYSA-M |
| Mol Weight | 491.36 g/mol |
| Molecular Formula | C27H21Cl2N2OP |
| Exact Mass | 490.076856 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EdKB9uvsgeW |
|---|---|
| Name | {[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}triphenylphosphonium chloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H21Cl2N2OP |
| InChI | InChI=1S/C27H21ClN2OP.ClH/c28-22-18-16-21(17-19-22)27-29-26(31-30-27)20-32(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;/h1-19H,20H2;1H/q+1;/p-1 |
| InChIKey | WFHFCQFDOCOOQL-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32867M |
| Solvent | CDCl3 |