| SpectraBase Spectrum ID |
9puL8in5gb |
| Name |
IMPURITY-3;1-[[[(1-R)-1-[3-[(1-E)-2-(7-CHLORO-2-QUINOLINYL)-ETHYL]-PHENYL-3-[2-(1-HYDROXY-1-METHYLETHYL)-PHENYL]-PROPYL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C35H38ClNO3S |
| InChI |
InChI=1S/C35H38ClNO3S/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29/h3-9,11-12,14,16,20-21,32,40H,10,13,15,17-19,22-23H2,1-2H3,(H,38,39)/t32-/m0/s1 |
| InChIKey |
QYOIIAUGMZLCEO-YTTGMZPUSA-N |
| Literature Reference Author |
M.SARAVANAN,K.S.KUMARI,P.P.REDDY,M.N.NAIDU,J.M.BABU,A.K.SRIV
ASTAVA,T.L.KUMAR,B.V |
| Literature Reference Citation |
J.PHARM.BIOM.ANAL.,48,708(2008) |
| Literature Reference DOI |
10.1016/j.jpba.2008.07.007 |
| Molecular Weight |
588.205 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWMZ44294 |
![IMPURITY-3;1-[[[(1-R)-1-[3-[(1-E)-2-(7-CHLORO-2-QUINOLINYL)-ETHYL]-PHENYL-3-[2-(1-HYDROXY-1-METHYLETHYL)-PHENYL]-PROPYL](/api/spectrum/9puL8in5gb/structure.png?h=300&w=458 "IMPURITY-3;1-[[[(1-R)-1-[3-[(1-E)-2-(7-CHLORO-2-QUINOLINYL)-ETHYL]-PHENYL-3-[2-(1-HYDROXY-1-METHYLETHYL)-PHENYL]-PROPYL")
