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

*Links on SpectraBase are not permalinks.

MBADXIMBUPKGDY-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

MBADXIMBUPKGDY-UHFFFAOYSA-N
SpectraBase Compound ID 2X4JPICrqMw
InChI InChI=1S/C20H22N2O3/c1-12(24-2)16-10-13(20(23)25-3)11-22-9-8-15-14-6-4-5-7-17(14)21-18(15)19(16)22/h4-7,10-12,19,21H,8-9H2,1-3H3
InChIKey MBADXIMBUPKGDY-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 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 6P5WyB9560j
Name MBADXIMBUPKGDY-UHFFFAOYSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22N2O3
InChI InChI=1S/C20H22N2O3/c1-12(24-2)16-10-13(20(23)25-3)11-22-9-8-15-14-6-4-5-7-17(14)21-18(15)19(16)22/h4-7,10-12,19,21H,8-9H2,1-3H3
InChIKey MBADXIMBUPKGDY-UHFFFAOYSA-N
Literature Reference Author M.LOUNASMAA,T.RANTA
Literature Reference Citation HETEROCYCLES,20,1(1983)
Literature Reference DOI 10.3987/R-1983-01-0001
Molecular Weight 338.406 g/mol
Solvent CDCl3
Source File Reference UWED8498