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3,4-bis{[(3-nitrophenoxy)acetyl]amino}benzoic acid
SpectraBase Compound ID I85mrexNkwl
InChI InChI=1S/C23H18N4O10/c28-21(12-36-17-5-1-3-15(10-17)26(32)33)24-19-8-7-14(23(30)31)9-20(19)25-22(29)13-37-18-6-2-4-16(11-18)27(34)35/h1-11H,12-13H2,(H,24,28)(H,25,29)(H,30,31)
InChIKey BGCZYSYHSLTPHR-UHFFFAOYSA-N
Mol Weight 510.42 g/mol
Molecular Formula C23H18N4O10
Exact Mass 510.102293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gs9j0EJEI28
Name 3,4-bis{[(3-nitrophenoxy)acetyl]amino}benzoic acid
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/C23H18N4O10/c28-21(12-36-17-5-1-3-15(10-17)26(32)33)24-19-8-7-14(23(30)31)9-20(19)25-22(29)13-37-18-6-2-4-16(11-18)27(34)35/h1-11H,12-13H2,(H,24,28)(H,25,29)(H,30,31)
InChIKey BGCZYSYHSLTPHR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17761
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: D29823; Labnumber: SPNOS-2558; SBI_ID: SBI-017764
Temperature 318 °C