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9-[4-(benzyloxy)-3-chloro-5-ethoxyphenyl]-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID BnAnzPRLXpr
InChI InChI=1S/C28H28ClNO4/c1-2-33-24-15-18(14-19(29)28(24)34-16-17-8-4-3-5-9-17)25-26-20(10-6-12-22(26)31)30-21-11-7-13-23(32)27(21)25/h3-5,8-9,14-15,25,30H,2,6-7,10-13,16H2,1H3
InChIKey IDJHRIDNFWSITJ-UHFFFAOYSA-N
Mol Weight 477.99 g/mol
Molecular Formula C28H28ClNO4
Exact Mass 477.170686 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjWO1PKTNV4
Name 9-[4-(benzyloxy)-3-chloro-5-ethoxyphenyl]-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/C28H28ClNO4/c1-2-33-24-15-18(14-19(29)28(24)34-16-17-8-4-3-5-9-17)25-26-20(10-6-12-22(26)31)30-21-11-7-13-23(32)27(21)25/h3-5,8-9,14-15,25,30H,2,6-7,10-13,16H2,1H3
InChIKey IDJHRIDNFWSITJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20165
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/9158853; UBI_ID: UBI-020169
Temperature 308 °C