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1-[(E)-4-morpholinyldiazenyl]anthra-9,10-quinone
SpectraBase Compound ID ATzz5jDqWwC
InChI InChI=1S/C18H15N3O3/c22-17-12-4-1-2-5-13(12)18(23)16-14(17)6-3-7-15(16)19-20-21-8-10-24-11-9-21/h1-7H,8-11H2/b20-19+
InChIKey OGKVZFLEDVQPOV-FMQUCBEESA-N
Mol Weight 321.34 g/mol
Molecular Formula C18H15N3O3
Exact Mass 321.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HlYNsIIsTa1
Name 1-[(E)-4-morpholinyldiazenyl]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/C18H15N3O3/c22-17-12-4-1-2-5-13(12)18(23)16-14(17)6-3-7-15(16)19-20-21-8-10-24-11-9-21/h1-7H,8-11H2/b20-19+
InChIKey OGKVZFLEDVQPOV-FMQUCBEESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11815
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: 802667; Labnumber: RKGOR-078; VK_ID: VK-011820
Synonyms 1-[4-morpholinyldiazenyl]anthra-9,10-quinone
Temperature 308 °C