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

View entire compound with spectra: 1 NMR

5-((4-(dimethylamino)phenyl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
SpectraBase Compound ID 7jwkJL3m0vv
InChI InChI=1S/C21H28N2O9/c1-12(24)29-11-18(30-13(2)25)19(31-14(3)26)20(32-15(4)27)21(28)22-16-7-9-17(10-8-16)23(5)6/h7-10,18-20H,11H2,1-6H3,(H,22,28)
InChIKey KBVJXIUSKWAASH-UHFFFAOYSA-N
Mol Weight 452.46 g/mol
Molecular Formula C21H28N2O9
Exact Mass 452.17948 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C3dlGMWl0ZW
Name 5-((4-(dimethylamino)phenyl)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/C21H28N2O9/c1-12(24)29-11-18(30-13(2)25)19(31-14(3)26)20(32-15(4)27)21(28)22-16-7-9-17(10-8-16)23(5)6/h7-10,18-20H,11H2,1-6H3,(H,22,28)
InChIKey KBVJXIUSKWAASH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_174
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: 602082RRPA-007; Labnumber: 602082RRPA-007; VK_ID: VK-000175
Temperature 313 °C