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benz[a]acridin-11(7H)-one, 8,9,10,12-tetrahydro-9,9-dimethyl-12-[4-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 9yGK1CXq8hY
InChI InChI=1S/C26H22F3NO/c1-25(2)13-20-24(21(31)14-25)22(16-7-10-17(11-8-16)26(27,28)29)23-18-6-4-3-5-15(18)9-12-19(23)30-20/h3-12,22,30H,13-14H2,1-2H3
InChIKey MHDDOGAJIRJSFX-UHFFFAOYSA-N
Mol Weight 421.46 g/mol
Molecular Formula C26H22F3NO
Exact Mass 421.165349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvlhvL9eCJA
Name 9,9-dimethyl-12-[4-(trifluoromethyl)phenyl]-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one
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/C26H22F3NO/c1-25(2)13-20-24(21(31)14-25)22(16-7-10-17(11-8-16)26(27,28)29)23-18-6-4-3-5-15(18)9-12-19(23)30-20/h3-12,22,30H,13-14H2,1-2H3
InChIKey MHDDOGAJIRJSFX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18261
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/9121141; UBI_ID: UBI-018264
Temperature 308 °C