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(1S, 2R)-1-((tert-butyldimethylsilyl)oxy)-N-(2-chlorophenethyl)-N-methyl-1-phenylpropan-2-amine
SpectraBase Compound ID 6sXP4EBjfwZ
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
Mol Weight 418.1 g/mol
Molecular Formula C24H36ClNOSi
Exact Mass 417.225469 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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