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(1S,13S,15S)-15-{[tert-butyl(dimethyl)silyl]oxy}-5,7-dioxa-12-azapentacyclo[10.6.1.0(2,10).0(4,8).0(13,18)]nonadeca-2(10),3,8,17-tetraen-16-one

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(1S,13S,15S)-15-{[tert-butyl(dimethyl)silyl]oxy}-5,7-dioxa-12-azapentacyclo[10.6.1.0(2,10).0(4,8).0(13,18)]nonadeca-2(10),3,8,17-tetraen-16-one
SpectraBase Compound ID KbkqXJV8H0C
InChI InChI=1S/C22H29NO4Si/c1-22(2,3)28(4,5)27-19-9-17-15(7-18(19)24)16-11-23(17)10-13-6-20-21(8-14(13)16)26-12-25-20/h6-8,16-17,19H,9-12H2,1-5H3/t16-,17-,19-/m0/s1
InChIKey LKHDPXYXUZCYMW-LNLFQRSKSA-N
Mol Weight 399.56 g/mol
Molecular Formula C22H29NO4Si
Exact Mass 399.186585 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8b9IcIIcdCi
Name (1S,13S,15S)-15-{[tert-butyl(dimethyl)silyl]oxy}-5,7-dioxa-12-azapentacyclo[10.6.1.0(2,10).0(4,8).0(13,18)]nonadeca-2(10),3,8,17-tetraen-16-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H29NO4Si
InChI InChI=1S/C22H29NO4Si/c1-22(2,3)28(4,5)27-19-9-17-15(7-18(19)24)16-11-23(17)10-13-6-20-21(8-14(13)16)26-12-25-20/h6-8,16-17,19H,9-12H2,1-5H3/t16-,17-,19-/m0/s1
InChIKey LKHDPXYXUZCYMW-LNLFQRSKSA-N
Molecular Weight 399.562 g/mol
SMILES C1=2[C@@]3(c4c(cc5c(c4)OCO5)CN([C@]1(C[C@@](C(C2)=O)(O[Si](C(C)(C)C)(C)C)[H])[H])C3)[H]
SPLASH splash10-0006-0009000000-41d3430694393d365d58
Source of Spectrum C-119-5784-67
Synonyms (4S,6S,10R) 6-Tert-butyl-dimethyl-silyloxy-13,14-(methylenedioxy)-3,10-methano-3-azatricyclo[9.4.0.0(4,9)]pentatetraene-7-one 6-Hydroxy-13,14-(methylenedioxy)-3,10-methano-3-azatricyclo[9.4.0.0(4,9)]pentatetraene-7-one
Wiley ID 760283