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acetic acid, [[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]amino]oxo-, ethyl ester
SpectraBase Compound ID JHoDgsJv1uZ
InChI InChI=1S/C15H20N2O5/c1-3-22-15(20)14(19)17-12-8-5-4-7-11(12)13(18)16-9-6-10-21-2/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,16,18)(H,17,19)
InChIKey WTPMDVAQGJKZRC-UHFFFAOYSA-N
Mol Weight 308.33 g/mol
Molecular Formula C15H20N2O5
Exact Mass 308.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LEFRKLR6kao
Name acetic acid, [[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]amino]oxo-, ethyl ester
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/C15H20N2O5/c1-3-22-15(20)14(19)17-12-8-5-4-7-11(12)13(18)16-9-6-10-21-2/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,16,18)(H,17,19)
InChIKey WTPMDVAQGJKZRC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5751
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: F26234; Labnumber: NNA-V-16115-1