For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,2-benzenedicarboxylic acid, 4-[4-[(3-carboxy-1-oxopropyl)amino]phenoxy]-
SpectraBase Compound ID 8FY1CDvOUEi
InChI InChI=1S/C18H15NO8/c20-15(7-8-16(21)22)19-10-1-3-11(4-2-10)27-12-5-6-13(17(23)24)14(9-12)18(25)26/h1-6,9H,7-8H2,(H,19,20)(H,21,22)(H,23,24)(H,25,26)
InChIKey APSSYTBETZBGPW-UHFFFAOYSA-N
Mol Weight 373.32 g/mol
Molecular Formula C18H15NO8
Exact Mass 373.079766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CsuwxAJkcbz
Name 1,2-benzenedicarboxylic acid, 4-[4-[(3-carboxy-1-oxopropyl)amino]phenoxy]-
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/C18H15NO8/c20-15(7-8-16(21)22)19-10-1-3-11(4-2-10)27-12-5-6-13(17(23)24)14(9-12)18(25)26/h1-6,9H,7-8H2,(H,19,20)(H,21,22)(H,23,24)(H,25,26)
InChIKey APSSYTBETZBGPW-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2905
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: NMR/10218619