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2-(4-chlorophenyl)-2-oxoethyl 4-(cyclohexylamino)-4-oxobutanoate

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-2-oxoethyl 4-(cyclohexylamino)-4-oxobutanoate
SpectraBase Compound ID 8mjA4K1T0bT
InChI InChI=1S/C18H22ClNO4/c19-14-8-6-13(7-9-14)16(21)12-24-18(23)11-10-17(22)20-15-4-2-1-3-5-15/h6-9,15H,1-5,10-12H2,(H,20,22)
InChIKey UETNJHDFXCLJLJ-UHFFFAOYSA-N
Mol Weight 351.83 g/mol
Molecular Formula C18H22ClNO4
Exact Mass 351.123736 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70sKOAMljwc
Name 2-(4-chlorophenyl)-2-oxoethyl 4-(cyclohexylamino)-4-oxobutanoate
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/C18H22ClNO4/c19-14-8-6-13(7-9-14)16(21)12-24-18(23)11-10-17(22)20-15-4-2-1-3-5-15/h6-9,15H,1-5,10-12H2,(H,20,22)
InChIKey UETNJHDFXCLJLJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19884
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: D14887; Labnumber: RYK-7724; SBI_ID: SBI-019888
Temperature 306 °C