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

*Links on SpectraBase are not permalinks.
(2'S,5R)-(4-[2-(1-ETHYL-1-METHOXYPROPYL)-TETRAHYDRO-1H-1-PYRROLY]-3-PHENYL-1-OXA-2,4-DIAZASPIRO-[4.5]-DECA-2,6-DIENE
SpectraBase Compound ID 2OWVhYXzWWB
InChI InChI=1S/C23H33N3O2/c1-4-22(5-2,27-3)20-15-12-18-25(20)26-21(19-13-8-6-9-14-19)24-28-23(26)16-10-7-11-17-23/h6,8-10,13-14,16,20H,4-5,7,11-12,15,17-18H2,1-3H3/t20-,23-/m0/s1
InChIKey OTTBBMVSNOIIFE-REWPJTCUSA-N
Mol Weight 383.5 g/mol
Molecular Formula C23H33N3O2
Exact Mass 383.257277 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 6c52kEiWUFO
Name (2'S,5R)-(4-[2-(1-ETHYL-1-METHOXYPROPYL)-TETRAHYDRO-1H-1-PYRROLY]-3-PHENYL-1-OXA-2,4-DIAZASPIRO-[4.5]-DECA-2,6-DIENE
Compound Number 4E-R
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H33N3O2
InChI InChI=1S/C23H33N3O2/c1-4-22(5-2,27-3)20-15-12-18-25(20)26-21(19-13-8-6-9-14-19)24-28-23(26)16-10-7-11-17-23/h6,8-10,13-14,16,20H,4-5,7,11-12,15,17-18H2,1-3H3/t20-,23-/m0/s1
InChIKey OTTBBMVSNOIIFE-REWPJTCUSA-N
Literature Reference Author D.ENDERS,I.MEYER,J.RUNSINK,G.RAABE
Literature Reference Citation HETEROCYCLES,50,995(1999)
Literature Reference DOI 10.3987/COM-98-S(H)100
Molecular Weight 383.534 g/mol
Solvent CDCl3