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5-((4-chlorophenyl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate

View entire compound with spectra: 1 NMR

5-((4-chlorophenyl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
SpectraBase Compound ID HR9MbHSkgok
InChI InChI=1S/C19H22ClNO9/c1-10(22)27-9-16(28-11(2)23)17(29-12(3)24)18(30-13(4)25)19(26)21-15-7-5-14(20)6-8-15/h5-8,16-18H,9H2,1-4H3,(H,21,26)
InChIKey MEUXRWPSGKEJIB-UHFFFAOYSA-N
Mol Weight 443.84 g/mol
Molecular Formula C19H22ClNO9
Exact Mass 443.098309 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1v98aPtRN0
Name 5-((4-chlorophenyl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
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/C19H22ClNO9/c1-10(22)27-9-16(28-11(2)23)17(29-12(3)24)18(30-13(4)25)19(26)21-15-7-5-14(20)6-8-15/h5-8,16-18H,9H2,1-4H3,(H,21,26)
InChIKey MEUXRWPSGKEJIB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_169
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 602077RRPA-002; Labnumber: 602077RRPA-002; VK_ID: VK-000170
Temperature 313 °C