| SpectraBase Spectrum ID |
9Q7AGO0tnE9 |
| Name |
1-Chloro-1-(2',4',6'-tri-t-butylphenylimino))-2,3-bis(methoxycarbonyl)-.lambda(5).-phosphirene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H35ClNO4P |
| InChI |
InChI=1S/C24H35ClNO4P/c1-22(2,3)14-12-15(23(4,5)6)17(16(13-14)24(7,8)9)26-31(25)18(20(27)29-10)19(31)21(28)30-11/h12-13H,1-11H3 |
| InChIKey |
DCSULUZYAKPXEV-UHFFFAOYSA-N |
| Molecular Weight |
467.974 g/mol |
| SMILES |
C=1(P(C1C(=O)OC)(=Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl)C(=O)OC |
| SPLASH |
splash10-0a4i-9010100000-01d31609634209f8dbe9 |
| Source of Spectrum |
K-126-652-3 |
| Synonyms |
Dimethyl 1-chloro-1-[(2,4,6-tritert-butylphenyl)imino]-1H-1lambda(5)-phosphirene-2,3-dicarboxylate |
| Wiley ID |
1392160 |
