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7-(p-methoxyphenyl)-5,6,8,9-tetrahydrodibenzo[c,d]acridine

View entire compound with spectra: 4 NMR, and 1 FTIR

7-(p-methoxyphenyl)-5,6,8,9-tetrahydrodibenzo[c,d]acridine
SpectraBase Compound ID 1SNFXcUUE91
InChI InChI=1S/C28H23NO/c1-30-21-14-10-20(11-15-21)26-24-16-12-18-6-2-4-8-22(18)27(24)29-28-23-9-5-3-7-19(23)13-17-25(26)28/h2-11,14-15H,12-13,16-17H2,1H3
InChIKey ZOBJUQJIDUDLJB-UHFFFAOYSA-N
Mol Weight 389.5 g/mol
Molecular Formula C28H23NO
Exact Mass 389.177964 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcULgD7p89l
Name 7-(4-methoxyphenyl)-5,6,8,9-tetrahydrodibenzo[c,h]acridine
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/C28H23NO/c1-30-21-14-10-20(11-15-21)26-24-16-12-18-6-2-4-8-22(18)27(24)29-28-23-9-5-3-7-19(23)13-17-25(26)28/h2-11,14-15H,12-13,16-17H2,1H3
InChIKey ZOBJUQJIDUDLJB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8382
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: D52333; Labnumber: RRKI-112; SBI_ID: SBI-008385
Synonyms methyl 4-(5,6,8,9-tetrahydrodibenzo[c,h]acridin-7-yl)phenyl ether
Temperature 318 °C