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benz[a]acridine, 8,9,10,11-tetrahydro-10-methyl-12-(4-propoxyphenyl)-
SpectraBase Compound ID Fozp7Ri27Fo
InChI InChI=1S/C27H27NO/c1-3-16-29-21-12-9-20(10-13-21)26-23-17-18(2)8-14-24(23)28-25-15-11-19-6-4-5-7-22(19)27(25)26/h4-7,9-13,15,18H,3,8,14,16-17H2,1-2H3
InChIKey FTKQNUIPPOQEMN-UHFFFAOYSA-N
Mol Weight 381.52 g/mol
Molecular Formula C27H27NO
Exact Mass 381.209264 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1g7D97JPOsx
Name benz[a]acridine, 8,9,10,11-tetrahydro-10-methyl-12-(4-propoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 381.209264492 u
Formula C27H27NO
InChI InChI=1S/C27H27NO/c1-3-16-29-21-12-9-20(10-13-21)26-23-17-18(2)8-14-24(23)28-25-15-11-19-6-4-5-7-22(19)27(25)26/h4-7,9-13,15,18H,3,8,14,16-17H2,1-2H3
InChIKey FTKQNUIPPOQEMN-UHFFFAOYSA-N
Molecular Weight 381.519 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14609
Solvent DMSO-d6
Source Vendor ID: NMR/10311854; Lab Info: KOZ; Lab Number: NMR/10291839