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[(1S,3R,12bR)-3-[(1R)-1-trimethylsilyloxyethyl]-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-1-yl]methanol
SpectraBase Compound ID 33TkGLv4AR8
InChI InChI=1S/C21H32N2O2Si/c1-14(25-26(2,3)4)15-11-16(13-24)21-20-18(9-10-23(21)12-15)17-7-5-6-8-19(17)22-20/h5-8,14-16,21-22,24H,9-13H2,1-4H3/t14-,15-,16-,21-/m1/s1
InChIKey CAWCZHCKZVWGFV-WSOZGMELSA-N
Mol Weight 372.6 g/mol
Molecular Formula C21H32N2O2Si
Exact Mass 372.223305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9xmEjgVFOJX
Name [(1S,3R,12Br)-3-[(1R)-1-trimethylsilyloxyethyl]-1,2,3,4,6,7,12,12B-octahydropyrido[2,1-A]$B-carbolin-1-yl]methanol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 372.223304811 u
Formula C21H32N2O2Si
InChI InChI=1S/C21H32N2O2Si/c1-14(25-26(2,3)4)15-11-16(13-24)21-20-18(9-10-23(21)12-15)17-7-5-6-8-19(17)22-20/h5-8,14-16,21-22,24H,9-13H2,1-4H3/t14-,15-,16-,21-/m1/s1
InChIKey CAWCZHCKZVWGFV-WSOZGMELSA-N
Molecular Weight 372.584 g/mol
SMILES C12=C(C=3C=CC=CC3N2)CCN2[C@@]1([C@](C[C@]([C@](O[Si](C)(C)C)(C)[H])([H])C2)(CO)[H])[H]