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N~1~-(2-furylmethyl)-N~2~-[2-(4-morpholinyl)ethyl]ethanediamide
SpectraBase Compound ID Cx3vzePUbUg
InChI InChI=1S/C13H19N3O4/c17-12(13(18)15-10-11-2-1-7-20-11)14-3-4-16-5-8-19-9-6-16/h1-2,7H,3-6,8-10H2,(H,14,17)(H,15,18)
InChIKey ZCWRTFBOIPYGSW-UHFFFAOYSA-N
Mol Weight 281.31 g/mol
Molecular Formula C13H19N3O4
Exact Mass 281.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1w75RcOzDpA
Name N~1~-(2-furylmethyl)-N~2~-[2-(4-morpholinyl)ethyl]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/C13H19N3O4/c17-12(13(18)15-10-11-2-1-7-20-11)14-3-4-16-5-8-19-9-6-16/h1-2,7H,3-6,8-10H2,(H,14,17)(H,15,18)
InChIKey ZCWRTFBOIPYGSW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1885
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/8023347; Labnumber: LP-0201813a; IOH_ID: IOH-001886
Temperature 303 °C