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1-{1-(acetyloxy)-1-[(acetyloxy)amino]ethyl}cyclohexyl acetate
SpectraBase Compound ID 59s6CY5LGAV
InChI InChI=1S/C14H23NO6/c1-10(16)19-13(4,15-21-12(3)18)14(20-11(2)17)8-6-5-7-9-14/h15H,5-9H2,1-4H3
InChIKey BFDHCYWKOZKFHW-UHFFFAOYSA-N
Mol Weight 301.34 g/mol
Molecular Formula C14H23NO6
Exact Mass 301.152537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ecLYd39Xls
Name 1-{1-(acetyloxy)-1-[(acetyloxy)amino]ethyl}cyclohexyl 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/C14H23NO6/c1-10(16)19-13(4,15-21-12(3)18)14(20-11(2)17)8-6-5-7-9-14/h15H,5-9H2,1-4H3
InChIKey BFDHCYWKOZKFHW-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4209
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/8311356; Labnumber: L-11,Mavrov; IOH_ID: IOH-004210
Temperature 297 °C