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ethanediamide, N~1~-[4-(pentyloxy)phenyl]-N~2~-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID GJaKIyjeejM
InChI InChI=1S/C18H26N2O4/c1-2-3-4-11-23-15-9-7-14(8-10-15)20-18(22)17(21)19-13-16-6-5-12-24-16/h7-10,16H,2-6,11-13H2,1H3,(H,19,21)(H,20,22)
InChIKey YPNRTWIHAFTELE-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C18H26N2O4
Exact Mass 334.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2emPNzF5n5Z
Name ethanediamide, N~1~-[4-(pentyloxy)phenyl]-N~2~-[(tetrahydro-2-furanyl)methyl]-
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/C18H26N2O4/c1-2-3-4-11-23-15-9-7-14(8-10-15)20-18(22)17(21)19-13-16-6-5-12-24-16/h7-10,16H,2-6,11-13H2,1H3,(H,19,21)(H,20,22)
InChIKey YPNRTWIHAFTELE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4134
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: AG-205/5119614; Labnumber: LP-2/315; IOH_ID: IOH-011137