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N~1~-(4-methoxyphenyl)-N~2~-[3-(4-morpholinyl)propyl]ethanediamide
SpectraBase Compound ID 6ryFs81fqY4
InChI InChI=1S/C16H23N3O4/c1-22-14-5-3-13(4-6-14)18-16(21)15(20)17-7-2-8-19-9-11-23-12-10-19/h3-6H,2,7-12H2,1H3,(H,17,20)(H,18,21)
InChIKey BSOGHSWBPMOANF-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C16H23N3O4
Exact Mass 321.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BdPz6U0Oxe
Name N~1~-(4-methoxyphenyl)-N~2~-[3-(4-morpholinyl)propyl]ethanediamide
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/C16H23N3O4/c1-22-14-5-3-13(4-6-14)18-16(21)15(20)17-7-2-8-19-9-11-23-12-10-19/h3-6H,2,7-12H2,1H3,(H,17,20)(H,18,21)
InChIKey BSOGHSWBPMOANF-UHFFFAOYSA-N
NMR Offset 15.3267
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3196
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: ZI/5129103; Labnumber: LP-0264; IOH_ID: IOH-003197
Temperature 323 °C