| SpectraBase Spectrum ID |
1dxHrwL4k4z |
| Name |
[R(P),S(C)]-ETHYL-(2-ISOPROPYL-1-AZIRIDINYL)-PHENYL-PHOSPHINOTHIONATE;R=C6H5,R'=ISO-C3H7 |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H20NOPS |
| InChI |
InChI=1S/C13H20NOPS/c1-4-15-16(17,12-8-6-5-7-9-12)14-10-13(14)11(2)3/h5-9,11,13H,4,10H2,1-3H3/t13-,14?,16?/m1/s1 |
| InChIKey |
BFFZJOWGUFEYSA-VQCLRJIVSA-N |
| Literature Reference Author |
A.HIRASHIMA,M.ETO |
| Literature Reference Citation |
AGR.BIOL.CHEM.,47,829(1983) |
| Literature Reference DOI |
10.1271/bbb1961.47.829 |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR8655 |
![[R(P),S(C)]-ETHYL-(2-ISOPROPYL-1-AZIRIDINYL)-PHENYL-PHOSPHINOTHIONATE;R=C6H5,R'=ISO-C3H7](/api/spectrum/1dxHrwL4k4z/structure.png?h=300&w=458 "[R(P),S(C)]-ETHYL-(2-ISOPROPYL-1-AZIRIDINYL)-PHENYL-PHOSPHINOTHIONATE;R=C6H5,R'=ISO-C3H7")
