| SpectraBase Spectrum ID |
JqdrTvQEoqM |
| Name |
(6RS,7SR)-1-[[6-(METHYLAMINO)-BENZYL]-1,4-CYCLOHEXADIENYL]-PHENYLPHOSPHINIC-ACID |
| Compound Number |
22A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C40H42N2O4P2 |
| InChI |
InChI=1S/2C20H22NO2P/c2*1-21-20(16-10-4-2-5-11-16)18-14-8-9-15-19(18)24(22,23)17-12-6-3-7-13-17/h2*2-8,10-15,18,20-21H,9H2,1H3,(H,22,23)/t2*18-,20+/m00/s1 |
| InChIKey |
QLBIJBLWTXCVHP-KRLUAYHXSA-N |
| Literature Reference Author |
I.FERNANDEZ,F.L.ORTIZ,A.M.VELAZQUEZ,S.G.GRANDA |
| Literature Reference Citation |
J.ORG.CHEM.,67,3852(2002) |
| Literature Reference DOI |
10.1021/jo025587+ |
| Molecular Weight |
676.732 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWLU26040 |
![(6RS,7SR)-1-[[6-(METHYLAMINO)-BENZYL]-1,4-CYCLOHEXADIENYL]-PHENYLPHOSPHINIC-ACID](/api/spectrum/JqdrTvQEoqM/structure.png?h=300&w=458 "(6RS,7SR)-1-[[6-(METHYLAMINO)-BENZYL]-1,4-CYCLOHEXADIENYL]-PHENYLPHOSPHINIC-ACID")
