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9-[2-(benzyloxy)-3-methoxyphenyl]-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID 2WOL3GNrtAK
InChI InChI=1S/C27H27NO4/c1-31-23-15-5-10-18(27(23)32-16-17-8-3-2-4-9-17)24-25-19(11-6-13-21(25)29)28-20-12-7-14-22(30)26(20)24/h2-5,8-10,15,24,28H,6-7,11-14,16H2,1H3
InChIKey COILPZQUMJNNMD-UHFFFAOYSA-N
Mol Weight 429.52 g/mol
Molecular Formula C27H27NO4
Exact Mass 429.194008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7jGAmhBiTlu
Name 9-[2-(benzyloxy)-3-methoxyphenyl]-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/C27H27NO4/c1-31-23-15-5-10-18(27(23)32-16-17-8-3-2-4-9-17)24-25-19(11-6-13-21(25)29)28-20-12-7-14-22(30)26(20)24/h2-5,8-10,15,24,28H,6-7,11-14,16H2,1H3
InChIKey COILPZQUMJNNMD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19118
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/9135910; UBI_ID: UBI-019121
Temperature 318 °C