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benzoic acid, 2-hydroxy-4-(1,3,6,7-tetrahydro-1,3-dioxo-2H-indeno[6,7,1-def]isoquinolin-2-yl)-
SpectraBase Compound ID FRUqFXZ9tsY
InChI InChI=1S/C21H13NO5/c23-16-9-12(5-8-13(16)21(26)27)22-19(24)14-6-3-10-1-2-11-4-7-15(20(22)25)18(14)17(10)11/h3-9,23H,1-2H2,(H,26,27)
InChIKey YTYPJEQETZYGPO-UHFFFAOYSA-N
Mol Weight 359.34 g/mol
Molecular Formula C21H13NO5
Exact Mass 359.079373 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JuZBBuIylpB
Name benzoic acid, 2-hydroxy-4-(1,3,6,7-tetrahydro-1,3-dioxo-2H-indeno[6,7,1-def]isoquinolin-2-yl)-
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/C21H13NO5/c23-16-9-12(5-8-13(16)21(26)27)22-19(24)14-6-3-10-1-2-11-4-7-15(20(22)25)18(14)17(10)11/h3-9,23H,1-2H2,(H,26,27)
InChIKey YTYPJEQETZYGPO-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_228
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: AG-205/5119726; Labnumber: LP-4/76; IOH_ID: IOH-007229
Temperature 313 °C