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benzoic acid, 4-[(dibenzo[a,c]phenazin-11-ylcarbonyl)amino]-, methyl ester
SpectraBase Compound ID LXNakCsc0Jk
InChI InChI=1S/C29H19N3O3/c1-35-29(34)17-10-13-19(14-11-17)30-28(33)18-12-15-24-25(16-18)32-27-23-9-5-3-7-21(23)20-6-2-4-8-22(20)26(27)31-24/h2-16H,1H3,(H,30,33)
InChIKey MOLFOKCAWMAQDS-UHFFFAOYSA-N
Mol Weight 457.49 g/mol
Molecular Formula C29H19N3O3
Exact Mass 457.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSc7VF9xJ75
Name benzoic acid, 4-[(dibenzo[a,c]phenazin-11-ylcarbonyl)amino]-, methyl ester
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/C29H19N3O3/c1-35-29(34)17-10-13-19(14-11-17)30-28(33)18-12-15-24-25(16-18)32-27-23-9-5-3-7-21(23)20-6-2-4-8-22(20)26(27)31-24/h2-16H,1H3,(H,30,33)
InChIKey MOLFOKCAWMAQDS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6685
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: ZI/7014083; Labnumber: LD-5a00073; IOH_ID: IOH-013689