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N-(cyclohexylcarbamoyl)glycine, ethyl ester
SpectraBase Compound ID JTBKl2ooM2l
InChI InChI=1S/C11H20N2O3/c1-2-16-10(14)8-12-11(15)13-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H2,12,13,15)
InChIKey FURIRLQPOBYICQ-UHFFFAOYSA-N
Mol Weight 228.29 g/mol
Molecular Formula C11H20N2O3
Exact Mass 228.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gtZcFLlx09
Name ethyl {[(cyclohexylamino)carbonyl]amino}acetate
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/C11H20N2O3/c1-2-16-10(14)8-12-11(15)13-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H2,12,13,15)
InChIKey FURIRLQPOBYICQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17683
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/9065109; UBI_ID: UBI-017686
Temperature 318 °C