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2-(4-ethylphenoxy)-N-[3-(4-morpholinyl)propyl]acetamide
SpectraBase Compound ID 8qO3URSmLHw
InChI InChI=1S/C17H26N2O3/c1-2-15-4-6-16(7-5-15)22-14-17(20)18-8-3-9-19-10-12-21-13-11-19/h4-7H,2-3,8-14H2,1H3,(H,18,20)
InChIKey KWRMCSCCXOPZGO-UHFFFAOYSA-N
Mol Weight 306.41 g/mol
Molecular Formula C17H26N2O3
Exact Mass 306.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LP9ewUD3BFu
Name 2-(4-ethylphenoxy)-N-[3-(4-morpholinyl)propyl]acetamide
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/C17H26N2O3/c1-2-15-4-6-16(7-5-15)22-14-17(20)18-8-3-9-19-10-12-21-13-11-19/h4-7H,2-3,8-14H2,1H3,(H,18,20)
InChIKey KWRMCSCCXOPZGO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5111
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/9221372; Labnumber: BMW-176734; UZI_ID: UZI-005113
Temperature 318 °C