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

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5-((2-methoxyphenyl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
SpectraBase Compound ID G1TSIiyN1wP
InChI InChI=1S/C20H25NO10/c1-11(22)28-10-17(29-12(2)23)18(30-13(3)24)19(31-14(4)25)20(26)21-15-8-6-7-9-16(15)27-5/h6-9,17-19H,10H2,1-5H3,(H,21,26)
InChIKey ZLYTWGODQDNTCZ-UHFFFAOYSA-N
Mol Weight 439.42 g/mol
Molecular Formula C20H25NO10
Exact Mass 439.147846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3l0uJvzroRR
Name 5-((2-methoxyphenyl)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/C20H25NO10/c1-11(22)28-10-17(29-12(2)23)18(30-13(3)24)19(31-14(4)25)20(26)21-15-8-6-7-9-16(15)27-5/h6-9,17-19H,10H2,1-5H3,(H,21,26)
InChIKey ZLYTWGODQDNTCZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_172
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: 602080RRPA-005; Labnumber: 602080RRPA-005; VK_ID: VK-000173
Temperature 313 °C