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

*Links on SpectraBase are not permalinks.

N-[3-(4-morpholinyl)propyl]-2-phenoxyacetamide

Compound with spectra: 1 NMR

N-[3-(4-morpholinyl)propyl]-2-phenoxyacetamide
SpectraBase Compound ID ImDTq3AdK8U
InChI InChI=1S/C15H22N2O3/c18-15(13-20-14-5-2-1-3-6-14)16-7-4-8-17-9-11-19-12-10-17/h1-3,5-6H,4,7-13H2,(H,16,18)
InChIKey PAESMEZXTWYIKL-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C15H22N2O3
Exact Mass 278.163043 g/mol

View Spectrum of N-[3-(4-morpholinyl)propyl]-2-phenoxyacetamide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-(4-chlorophenoxy)-N-(3-{[(4-chlorophenoxy)acetyl]amino}propyl)acetamide
N,N'-Tetramethylenebis[2-(4-methylphenoxy)acetamide]
N-ethyl-N-(2-hydroxyethyl)-2-phenoxy-acetamide
Fipexide-M AC
Acetamide, 2-phenoxy-N-phenyl-
N-Diphenoxy-acetamide
Oxalic acid, monoamide, N-(3-(N-morpholinyl)propyl)-, isobutyl ester
N-cyclopropyl-2-(4-fluorophenoxy)acetamide
N,N-bis(2-phenoxyethyl)propionamide
4-(2-phenoxyethyl)morpholin-3-one
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.