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

*Links on SpectraBase are not permalinks.
N-(3-chloro-5-methyl-9H-xanthen-9-yl)-3-piperidino-propionamide
SpectraBase Compound ID 6MpmIoSXHuh
InChI InChI=1S/C22H25ClN2O2/c1-15-6-5-7-18-21(17-9-8-16(23)14-19(17)27-22(15)18)24-20(26)10-13-25-11-3-2-4-12-25/h5-9,14,21H,2-4,10-13H2,1H3,(H,24,26)
InChIKey WERRZETVKYYIIY-UHFFFAOYSA-N
Mol Weight 384.91 g/mol
Molecular Formula C22H25ClN2O2
Exact Mass 384.160456 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 BTgPG8NlWxB
Name N-(3-chloro-5-methyl-9H-xanthen-9-yl)-3-piperidino-propionamide
Compound Number 1M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H25ClN2O2
InChI InChI=1S/C22H25ClN2O2/c1-15-6-5-7-18-21(17-9-8-16(23)14-19(17)27-22(15)18)24-20(26)10-13-25-11-3-2-4-12-25/h5-9,14,21H,2-4,10-13H2,1H3,(H,24,26)
InChIKey WERRZETVKYYIIY-UHFFFAOYSA-N
Literature Reference Author E.FILIPPATOS
Literature Reference Citation MAGN.RES.CHEM.,34,834(1996)
Literature Reference DOI 10.1002/(sici)1097-458x(199610)34:10<834::aid-omr933>3.0.co;2-p
Molecular Weight 384.906 g/mol
Solvent CDCl3
Source File Reference UWCP951