![6-tert-butyl-3-cyclohexyl-3,4-dihydro-2-[(2,5-xylyl)oxy]-2H-1,3,2-benzoxazaphosphorine, 2-oxide](/api/spectrum/L8laDCO9GuD/structure.png?h=300&w=458 "6-tert-butyl-3-cyclohexyl-3,4-dihydro-2-[(2,5-xylyl)oxy]-2H-1,3,2-benzoxazaphosphorine, 2-oxide")
| SpectraBase Compound ID | Au61QeanqTf |
|---|---|
| InChI | InChI=1S/C25H34NO3P/c1-18-11-12-19(2)24(15-18)29-30(27)26(22-9-7-6-8-10-22)17-20-16-21(25(3,4)5)13-14-23(20)28-30/h11-16,22H,6-10,17H2,1-5H3 |
| InChIKey | DJIZEFMIKHKLJP-UHFFFAOYSA-N |
| Mol Weight | 427.5 g/mol |
| Molecular Formula | C25H34NO3P |
| Exact Mass | 427.227631 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8laDCO9GuD |
|---|---|
| Name | 6-tert-butyl-3-cyclohexyl-3,4-dihydro-2-[(2,5-xylyl)oxy]-2H-1,3,2-benzoxazaphosphorine, 2-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H34NO3P |
| InChI | InChI=1S/C25H34NO3P/c1-18-11-12-19(2)24(15-18)29-30(27)26(22-9-7-6-8-10-22)17-20-16-21(25(3,4)5)13-14-23(20)28-30/h11-16,22H,6-10,17H2,1-5H3 |
| InChIKey | DJIZEFMIKHKLJP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52427M |
| Solvent | CDCl3 |