(2R(P)*,3S*)-5,7-DI-TERT.-BUTYL-3-(CYANOMETHYL)-3-(4-METHOXYPHENYL)-2-ETHOXYBENZO-[D]-1,2-OXAPHOSPHOL-2-OXIDE
Compound with spectra: 1 NMR
![(2R(P)*,3S*)-5,7-DI-TERT.-BUTYL-3-(CYANOMETHYL)-3-(4-METHOXYPHENYL)-2-ETHOXYBENZO-[D]-1,2-OXAPHOSPHOL-2-OXIDE](/api/compound/CIaEvfoEKDb.png?ph=true&h=300&w=458 "(2R(P)*,3S*)-5,7-DI-TERT.-BUTYL-3-(CYANOMETHYL)-3-(4-METHOXYPHENYL)-2-ETHOXYBENZO-[D]-1,2-OXAPHOSPHOL-2-OXIDE")
| SpectraBase Compound ID | CIaEvfoEKDb |
|---|---|
| InChI | InChI=1S/C26H34NO4P/c1-9-30-32(28)26(14-15-27,18-10-12-20(29-8)13-11-18)22-17-19(24(2,3)4)16-21(23(22)31-32)25(5,6)7/h10-13,16-17H,9,14H2,1-8H3/t26-,32?/m1/s1 |
| InChIKey | WBRCGYIMPVNRGK-PSPFREQMSA-N |
| Mol Weight | 455.5 g/mol |
| Molecular Formula | C26H34NO4P |
| Exact Mass | 455.222546 g/mol |
| Enantiomer InChIKey | WBRCGYIMPVNRGK-RNWYOQHESA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
9-Acetyl-2-chloro-3-phenyl-4-trimethylsilyl-9H-pyrido[2,3-b]indole
N-(3-cyano-4-(4-methoxyphenyl)-5-oxo-5H-dipyrido[1,2-a:3',2'-e]pyrimidin-2-yl)acetamide
Diethyl (2,4-Diamino-7-chloro-3-cyano-5H-chromeno[2,3-b]-pyridin-5-yl)phosphonate
6-[(6-Hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)carbonyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
1a-acetyl-6-bromo-1-(4-bromobenzoyl)-1-methyl-7bH-cyclopropa[c]chromen-2-one
BCSXNTXUUCBWAE-XTTQXKSDSA-N
(+)-AFZELECHIN-(4-ALPHA->8)-AFZELECHIN-(4-ALPHA->8)-AFZELECHIN
3,14-Dehydroleuconolam
14-OXO-PRUNIFOLEINE;17-VINYL-19-OXA-2-AZONIA-12-AZAPENTACYCLO-[14.3.1.0(2,14).0(5,13).0(6,11)]-ICOSA-2(14),3,5(13),6(11),7,9-HEXAENE
| Title | Journal or Book | Year |
|---|---|---|
| Influence of Substitution at the Benzylic Position on the Behavior of Stereoisomeric Phosphorus Compounds as Precursors of Stabilized Carbon-Centered Radicals | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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