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

*Links on SpectraBase are not permalinks.

4-{4-[(2-chlorophenoxy)methyl]benzoyl}-2,6-dimethylmorpholine

View entire compound with spectra: 1 NMR

4-{4-[(2-chlorophenoxy)methyl]benzoyl}-2,6-dimethylmorpholine
SpectraBase Compound ID BSZiwYbYMC5
InChI InChI=1S/C20H22ClNO3/c1-14-11-22(12-15(2)25-14)20(23)17-9-7-16(8-10-17)13-24-19-6-4-3-5-18(19)21/h3-10,14-15H,11-13H2,1-2H3
InChIKey ZJYKWJRSVPBQLL-UHFFFAOYSA-N
Mol Weight 359.85 g/mol
Molecular Formula C20H22ClNO3
Exact Mass 359.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID Ll4x9AOuPo1
Name 4-{4-[(2-chlorophenoxy)methyl]benzoyl}-2,6-dimethylmorpholine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H22ClNO3/c1-14-11-22(12-15(2)25-14)20(23)17-9-7-16(8-10-17)13-24-19-6-4-3-5-18(19)21/h3-10,14-15H,11-13H2,1-2H3
InChIKey ZJYKWJRSVPBQLL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_319
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9057935; Labnumber: 619-0000553; UZI_ID: UZI-000320
Synonyms 2-chlorophenyl 4-[(2,6-dimethyl-4-morpholinyl)carbonyl]benzyl ether
Temperature 308 °C