| SpectraBase Compound ID | HljfzTmSMMn |
|---|---|
| InChI | InChI=1S/C23H29ClNO3P/c1-23(2,3)18-9-14-22-17(15-18)16-25(20-7-5-4-6-8-20)29(26,28-22)27-21-12-10-19(24)11-13-21/h9-15,20H,4-8,16H2,1-3H3 |
| InChIKey | IMGRMPOLKAAIDN-UHFFFAOYSA-N |
| Mol Weight | 433.92 g/mol |
| Molecular Formula | C23H29ClNO3P |
| Exact Mass | 433.157358 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E7muKqKtWVq |
|---|---|
| Name | 6-tert-butyl-2-(p-chlorophenoxy)-3-cyclohexyl-3,4-dihydro-2H-1,3,2-benzoxazaphosphorine, 2-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H29ClNO3P |
| InChI | InChI=1S/C23H29ClNO3P/c1-23(2,3)18-9-14-22-17(15-18)16-25(20-7-5-4-6-8-20)29(26,28-22)27-21-12-10-19(24)11-13-21/h9-15,20H,4-8,16H2,1-3H3 |
| InChIKey | IMGRMPOLKAAIDN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52426M |
| Solvent | CDCl3 |