N-{4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-4-pentenamide

SpectraBase Compound ID	BbKtcbCGr1l
InChI	InChI=1S/C17H22N2O4/c1-2-3-4-16(20)18-14-5-7-15(8-6-14)23-13-17(21)19-9-11-22-12-10-19/h2,5-8H,1,3-4,9-13H2,(H,18,20)
InChIKey	COCXCYQBLRUXBS-UHFFFAOYSA-N Google Search
Mol Weight	318.37 g/mol
Molecular Formula	C17H22N2O4
Exact Mass	318.157957 g/mol

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SpectraBase Spectrum ID	BQxn4g3HFfh
Name	N-{4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-4-pentenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H22N2O4/c1-2-3-4-16(20)18-14-5-7-15(8-6-14)23-13-17(21)19-9-11-22-12-10-19/h2,5-8H,1,3-4,9-13H2,(H,18,20)
InChIKey	COCXCYQBLRUXBS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6327
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: NMR/11252285; Labnumber: LP-2110842; IOH_ID: IOH-006328