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

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5-((2,4-dimethylphenyl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
SpectraBase Compound ID 7CbClbOMRcT
InChI InChI=1S/C21H27NO9/c1-11-7-8-17(12(2)9-11)22-21(27)20(31-16(6)26)19(30-15(5)25)18(29-14(4)24)10-28-13(3)23/h7-9,18-20H,10H2,1-6H3,(H,22,27)
InChIKey SNSYWTDXYZISJL-UHFFFAOYSA-N
Mol Weight 437.45 g/mol
Molecular Formula C21H27NO9
Exact Mass 437.168581 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 647KZ6kxLJu
Name 5-((2,4-dimethylphenyl)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/C21H27NO9/c1-11-7-8-17(12(2)9-11)22-21(27)20(31-16(6)26)19(30-15(5)25)18(29-14(4)24)10-28-13(3)23/h7-9,18-20H,10H2,1-6H3,(H,22,27)
InChIKey SNSYWTDXYZISJL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_175
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: 602083RRPA-008; Labnumber: 602083RRPA-008; VK_ID: VK-000176
Temperature 313 °C