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

*Links on SpectraBase are not permalinks.

4,4'-methylenebis{1-{3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}piperidine}

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

4,4'-methylenebis{1-{3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}piperidine}
SpectraBase Compound ID 8AEMGCZ31Yw
InChI InChI=1S/C33H34Cl2N4O4/c1-20-28(30(36-42-20)24-7-3-5-9-26(24)34)32(40)38-15-11-22(12-16-38)19-23-13-17-39(18-14-23)33(41)29-21(2)43-37-31(29)25-8-4-6-10-27(25)35/h3-10,22-23H,11-19H2,1-2H3
InChIKey BTJKKTSELHBPGD-UHFFFAOYSA-N
Mol Weight 621.6 g/mol
Molecular Formula C33H34Cl2N4O4
Exact Mass 620.195711 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 BKgFNDbR4Iw
Name 4,4'-methylenebis{1-{3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}piperidine}
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H34Cl2N4O4
InChI InChI=1S/C33H34Cl2N4O4/c1-20-28(30(36-42-20)24-7-3-5-9-26(24)34)32(40)38-15-11-22(12-16-38)19-23-13-17-39(18-14-23)33(41)29-21(2)43-37-31(29)25-8-4-6-10-27(25)35/h3-10,22-23H,11-19H2,1-2H3
InChIKey BTJKKTSELHBPGD-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 20890M
Solvent Polysol