| SpectraBase Spectrum ID |
AqLgEHMoPDZ |
| Name |
(1R,2S)-N-[4-Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)silyl]benzylephedrine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H32F39NOSi |
| InChI |
InChI=1S/C41H32F39NOSi/c1-19(23(82)21-6-4-3-5-7-21)81(2)18-20-8-10-22(11-9-20)83(15-12-24(42,43)27(48,49)30(54,55)33(60,61)36(66,67)39(72,73)74,16-13-25(44,45)28(50,51)31(56,57)34(62,63)37(68,69)40(75,76)77)17-14-26(46,47)29(52,53)32(58,59)35(64,65)38(70,71)41(78,79)80/h3-11,19,23,82H,12-18H2,1-2H3/t19-,23-/m0/s1 |
| InChIKey |
MJIOEHYDVZSBLT-CVDCTZTESA-N |
| Molecular Weight |
1323.736 g/mol |
| SMILES |
O[C@@]([C@@](N(Cc1ccc([Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)cc1)C)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-066r-3190000000-91c82c3c27af05f3f436 |
| Source of Spectrum |
KC-57-5569-0 |
| Synonyms |
(1R,2S)-2-[methyl({4-[tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]phenyl}methyl)amino]-1-phenylpropan-1-ol |
| Wiley ID |
1624752 |
![(1R,2S)-N-[4-Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)silyl]benzylephedrine](/api/spectrum/AqLgEHMoPDZ/structure.png?h=300&w=458 "(1R,2S)-N-[4-Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)silyl]benzylephedrine")
