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9-(3-chloro-5-ethoxy-4-isopropoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

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9-(3-chloro-5-ethoxy-4-isopropoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID JqsdkMos4YI
InChI InChI=1S/C24H28ClNO4/c1-4-29-20-12-14(11-15(25)24(20)30-13(2)3)21-22-16(7-5-9-18(22)27)26-17-8-6-10-19(28)23(17)21/h11-13,21,26H,4-10H2,1-3H3
InChIKey ZFOFAAIUTXMQGR-UHFFFAOYSA-N
Mol Weight 429.94 g/mol
Molecular Formula C24H28ClNO4
Exact Mass 429.170686 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FywdIB8PtwF
Name 9-(3-chloro-5-ethoxy-4-isopropoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
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/C24H28ClNO4/c1-4-29-20-12-14(11-15(25)24(20)30-13(2)3)21-22-16(7-5-9-18(22)27)26-17-8-6-10-19(28)23(17)21/h11-13,21,26H,4-10H2,1-3H3
InChIKey ZFOFAAIUTXMQGR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20238
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: UZI/9160323; UBI_ID: UBI-020242
Temperature 308 °C