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5-oxo-5-(phenylamino)pentane-1,2,3,4-tetrayl tetraacetate

View entire compound with spectra: 1 NMR

5-oxo-5-(phenylamino)pentane-1,2,3,4-tetrayl tetraacetate
SpectraBase Compound ID HVHLRdRxTUg
InChI InChI=1S/C19H23NO9/c1-11(21)26-10-16(27-12(2)22)17(28-13(3)23)18(29-14(4)24)19(25)20-15-8-6-5-7-9-15/h5-9,16-18H,10H2,1-4H3,(H,20,25)
InChIKey YMLCCAYVPRMTRM-UHFFFAOYSA-N
Mol Weight 409.39 g/mol
Molecular Formula C19H23NO9
Exact Mass 409.137281 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vEbAU1mB7V
Name 5-oxo-5-(phenylamino)pentane-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/C19H23NO9/c1-11(21)26-10-16(27-12(2)22)17(28-13(3)23)18(29-14(4)24)19(25)20-15-8-6-5-7-9-15/h5-9,16-18H,10H2,1-4H3,(H,20,25)
InChIKey YMLCCAYVPRMTRM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_168
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: 602076RRPA-001; Labnumber: 602076RRPA-001; VK_ID: VK-000169
Temperature 313 °C