For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3S,3AS,5S)-3-(TERT.-BUTOXY)-1,2,3,3A,4,5-HEXAHYDRO-PYRROLO-[1,2-A]-QUINOLIN-5-OL
SpectraBase Compound ID FQ1n3KK97pz
InChI InChI=1S/C16H23NO2/c1-16(2,3)19-15-8-9-17-12-7-5-4-6-11(12)14(18)10-13(15)17/h4-7,13-15,18H,8-10H2,1-3H3/t13-,14-,15-/m0/s1
InChIKey IKMOIAJGSXMCQH-KKUMJFAQSA-N
Mol Weight 261.36 g/mol
Molecular Formula C16H23NO2
Exact Mass 261.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1PtQck0Z8Yd
Name (3S,3AS,5S)-3-(TERT.-BUTOXY)-1,2,3,3A,4,5-HEXAHYDRO-PYRROLO-[1,2-A]-QUINOLIN-5-OL
Compound Number 28B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H23NO2
InChI InChI=1S/C16H23NO2/c1-16(2,3)19-15-8-9-17-12-7-5-4-6-11(12)14(18)10-13(15)17/h4-7,13-15,18H,8-10H2,1-3H3/t13-,14-,15-/m0/s1
InChIKey IKMOIAJGSXMCQH-KKUMJFAQSA-N
Literature Reference Author F.M.CORDERO,B.B.KHAIRNAR,A.BRANDI
Literature Reference Citation EUR.J.ORG.CHEM.,2014,7122(2014)
Literature Reference DOI 10.1002/ejoc.201403025
Molecular Weight 261.364 g/mol
Solvent CDCl3
Source File Reference UWIR19529