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(1'R)-E-5-(Trimethylsilyl)-3-(N-triphenylmethylaziridinyl)-2-penten-4-ynoic acid isopropyl ester

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(1'R)-E-5-(Trimethylsilyl)-3-(N-triphenylmethylaziridinyl)-2-penten-4-ynoic acid isopropyl ester
SpectraBase Compound ID A4HJbGkGRHz
InChI InChI=1S/C32H35NO2Si/c1-25(2)35-31(34)23-26(21-22-36(3,4)5)30-24-33(30)32(27-15-9-6-10-16-27,28-17-11-7-12-18-28)29-19-13-8-14-20-29/h6-20,23,25,30H,24H2,1-5H3/b26-23+/t30-,33?/m0/s1
InChIKey DNPXGDAVASHWEH-QOCZFGNLSA-N
Mol Weight 493.7 g/mol
Molecular Formula C32H35NO2Si
Exact Mass 493.243706 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K8QycyT9nxM
Name (1'R)-E-5-(Trimethylsilyl)-3-(N-triphenylmethylaziridinyl)-2-penten-4-ynoic acid isopropyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 493.243705904 u
Formula C32H35NO2Si
InChI InChI=1S/C32H35NO2Si/c1-25(2)35-31(34)23-26(21-22-36(3,4)5)30-24-33(30)32(27-15-9-6-10-16-27,28-17-11-7-12-18-28)29-19-13-8-14-20-29/h6-20,23,25,30H,24H2,1-5H3/b26-23+/t30-,33?/m0/s1
InChIKey DNPXGDAVASHWEH-QOCZFGNLSA-N
Molecular Weight 493.722 g/mol
SMILES [C@]1(N(C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(\C(C#C[Si](C)(C)C)=C\C(=O)OC(C)C)[H]