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1,8(2H,5H)-acridinedione, 9-(3-chloro-4-hydroxy-5-methoxyphenyl)-3,4,6,7,9,10-hexahydro-10-methyl-
SpectraBase Compound ID JAMIRlBzT1a
InChI InChI=1S/C21H22ClNO4/c1-23-13-5-3-7-15(24)19(13)18(20-14(23)6-4-8-16(20)25)11-9-12(22)21(26)17(10-11)27-2/h9-10,18,26H,3-8H2,1-2H3
InChIKey ZUCVSJIMWPGWLR-UHFFFAOYSA-N
Mol Weight 387.86 g/mol
Molecular Formula C21H22ClNO4
Exact Mass 387.123736 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fz4dJx3QSqm
Name 1,8(2H,5H)-acridinedione, 9-(3-chloro-4-hydroxy-5-methoxyphenyl)-3,4,6,7,9,10-hexahydro-10-methyl-
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/C21H22ClNO4/c1-23-13-5-3-7-15(24)19(13)18(20-14(23)6-4-8-16(20)25)11-9-12(22)21(26)17(10-11)27-2/h9-10,18,26H,3-8H2,1-2H3
InChIKey ZUCVSJIMWPGWLR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3901
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: NMR/11318092