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1-(phenylethynyl)anthra-9,10-quinone

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1-(phenylethynyl)anthra-9,10-quinone
SpectraBase Compound ID F7QTKEH4pz0
InChI InChI=1S/C22H12O2/c23-21-17-10-4-5-11-18(17)22(24)20-16(9-6-12-19(20)21)14-13-15-7-2-1-3-8-15/h1-12H
InChIKey UFGJXIRNVAPIBS-UHFFFAOYSA-N
Mol Weight 308.34 g/mol
Molecular Formula C22H12O2
Exact Mass 308.08373 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ELRkwyyPKfd
Name 1-(phenylethynyl)anthra-9,10-quinone
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/C22H12O2/c23-21-17-10-4-5-11-18(17)22(24)20-16(9-6-12-19(20)21)14-13-15-7-2-1-3-8-15/h1-12H
InChIKey UFGJXIRNVAPIBS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28894
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: D90395; Labnumber: PRZHI-0018; SBI_ID: SBI-028898
Temperature 303 °C