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bis{6-methyl-10,11-bis[(4-propoxybenzoyl)oxy]-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium} 1,5-naphthalenedisulfonate
SpectraBase Compound ID DUvbDyHVQsn
InChI InChI=1S/2C37H37NO6.C10H8O6S2/c2*1-4-21-41-28-14-9-25(10-15-28)36(39)43-32-18-13-27-23-31-33-24(19-20-38(31)3)7-6-8-30(33)34(27)35(32)44-37(40)26-11-16-29(17-12-26)42-22-5-2;11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16/h2*6-18,31H,4-5,19-23H2,1-3H3;1-6H,(H,11,12,13)(H,14,15,16)
InChIKey YKTMRHBLJOGNFU-UHFFFAOYSA-N
Mol Weight 1471.7 g/mol
Molecular Formula C84H82N2O18S2
Exact Mass 1470.500406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J10OCflacJK
Name bis{6-methyl-10,11-bis[(4-propoxybenzoyl)oxy]-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium} 1,5-naphthalenedisulfonate
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/2C37H37NO6.C10H8O6S2/c2*1-4-21-41-28-14-9-25(10-15-28)36(39)43-32-18-13-27-23-31-33-24(19-20-38(31)3)7-6-8-30(33)34(27)35(32)44-37(40)26-11-16-29(17-12-26)42-22-5-2;11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16/h2*6-18,31H,4-5,19-23H2,1-3H3;1-6H,(H,11,12,13)(H,14,15,16)
InChIKey YKTMRHBLJOGNFU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16372
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: 987/00003689; Labnumber: 987/00003689218844; VK_ID: VK-016377
Temperature 308 °C