SpectraBase Spectrum ID |
JTxW1nenNWy |
Name |
(1S, 2R)-1-((tert-butyldimethylsilyl)oxy)-N-(2-chlorophenethyl)-N-methyl-1-phenylpropan-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H36ClNOSi |
InChI |
InChI=1S/C24H36ClNOSi/c1-19(26(5)18-17-20-13-11-12-16-22(20)25)23(21-14-9-8-10-15-21)27-28(6,7)24(2,3)4/h8-16,19,23H,17-18H2,1-7H3/t19-,23-/m1/s1 |
InChIKey |
FPYIXMRDWDQHJL-AUSIDOKSSA-N |
Literature Reference DOI |
10.1021/acs.orglett.5b00801 |
Molecular Weight |
418.096 g/mol |
SMILES |
c1cc([C@@]([C@](N(C)CCc2c(cccc2)Cl)(C)[H])(O[Si](C(C)(C)C)(C)C)[H])ccc1 |
SPLASH |
splash10-0002-0900000000-f1ccf6ddbc83bac4740d |
Source of Spectrum |
A1-17-2026/SM18-12a |
Synonyms |
(1S,2R)-1-((tert-butyldimethylsilyl)oxy)-N-(2-chlorophenethyl)-N-methyl-1-phenylpropan-2-amine |
Wiley ID |
1761364 |