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2-((1R,6S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-(naphthalen-2-yl)prop-2-yn-1-yl)-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione

View entire compound with spectra: 1 MS (GC)

2-((1R,6S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-(naphthalen-2-yl)prop-2-yn-1-yl)-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione
SpectraBase Compound ID 2D6GtgkbYUq
InChI InChI=1S/C33H36N2O3Si/c1-32(2,3)39(4,5)38-29(20-18-23-17-19-24-12-6-7-13-25(24)22-23)33-21-11-10-16-28(33)35(33)34-30(36)26-14-8-9-15-27(26)31(34)37/h6-9,12-15,17,19,22,28-29H,10-11,16,21H2,1-5H3/t28-,29?,33+,35?/m0/s1
InChIKey HASDICCXTAHMIB-UNSMCXCOSA-N
Mol Weight 536.7 g/mol
Molecular Formula C33H36N2O3Si
Exact Mass 536.24952 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4iZn0awSZNQ
Name 2-((1R,6S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-(naphthalen-2-yl)prop-2-yn-1-yl)-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H36N2O3Si
InChI InChI=1S/C33H36N2O3Si/c1-32(2,3)39(4,5)38-29(20-18-23-17-19-24-12-6-7-13-25(24)22-23)33-21-11-10-16-28(33)35(33)34-30(36)26-14-8-9-15-27(26)31(34)37/h6-9,12-15,17,19,22,28-29H,10-11,16,21H2,1-5H3/t28-,29?,33+,35?/m0/s1
InChIKey HASDICCXTAHMIB-UNSMCXCOSA-N
Literature Reference DOI 10.1021/ol901649p
Molecular Weight 536.747 g/mol
SMILES c12ccccc2C(N(N2[C@]3(CCCC[C@@]23C(C#Cc2ccc3c(c2)cccc3)O[Si](C(C)(C)C)(C)C)[H])C1=O)=O
SPLASH splash10-00fr-9550000000-b7919f0b8aa68d04dabe
Source of Spectrum A1-11-4002/SM14-6g
Wiley ID 1757386