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6-oxo-N-phenyl-6H-anthra[1,9-cd]isoxazole-3-carboxamide
SpectraBase Compound ID HpSTVGA2jmb
InChI InChI=1S/C21H12N2O3/c24-19-13-8-4-5-9-14(13)20-17-15(19)10-11-16(18(17)23-26-20)21(25)22-12-6-2-1-3-7-12/h1-11H,(H,22,25)
InChIKey WLMNODFMTOHMAL-UHFFFAOYSA-N
Mol Weight 340.34 g/mol
Molecular Formula C21H12N2O3
Exact Mass 340.084792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GAljunXEJv4
Name 6-oxo-N-phenyl-6H-anthra[1,9-cd]isoxazole-3-carboxamide
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/C21H12N2O3/c24-19-13-8-4-5-9-14(13)20-17-15(19)10-11-16(18(17)23-26-20)21(25)22-12-6-2-1-3-7-12/h1-11H,(H,22,25)
InChIKey WLMNODFMTOHMAL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13608
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: 200301; Labnumber: RKGOR-595; VK_ID: VK-013613
Temperature 315 °C