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1,4-diamino-2,3-bis[(4-methylphenyl)sulfanyl]anthra-9,10-quinone

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1,4-diamino-2,3-bis[(4-methylphenyl)sulfanyl]anthra-9,10-quinone
SpectraBase Compound ID DDqdnw1quu4
InChI InChI=1S/C28H22N2O2S2/c1-15-7-11-17(12-8-15)33-27-23(29)21-22(26(32)20-6-4-3-5-19(20)25(21)31)24(30)28(27)34-18-13-9-16(2)10-14-18/h3-14H,29-30H2,1-2H3
InChIKey NJXFGCOKCUIRJH-UHFFFAOYSA-N
Mol Weight 482.62 g/mol
Molecular Formula C28H22N2O2S2
Exact Mass 482.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID grYYSRoFQk
Name 1,4-diamino-2,3-bis[(4-methylphenyl)sulfanyl]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/C28H22N2O2S2/c1-15-7-11-17(12-8-15)33-27-23(29)21-22(26(32)20-6-4-3-5-19(20)25(21)31)24(30)28(27)34-18-13-9-16(2)10-14-18/h3-14H,29-30H2,1-2H3
InChIKey NJXFGCOKCUIRJH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13656
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: 200189; Labnumber: RKGOR-076; VK_ID: VK-013661
Temperature 315 °C