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9-(2-isopropoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

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9-(2-isopropoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID BTtAVU4DqBo
InChI InChI=1S/C26H33NO3/c1-15(2)30-21-10-8-7-9-16(21)22-23-17(11-25(3,4)13-19(23)28)27-18-12-26(5,6)14-20(29)24(18)22/h7-10,15,22,27H,11-14H2,1-6H3
InChIKey UXGIIKUIZIDMIE-UHFFFAOYSA-N
Mol Weight 407.6 g/mol
Molecular Formula C26H33NO3
Exact Mass 407.246044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2VJZf5OhZgb
Name 9-(2-isopropoxyphenyl)-3,3,6,6-tetramethyl-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/C26H33NO3/c1-15(2)30-21-10-8-7-9-16(21)22-23-17(11-25(3,4)13-19(23)28)27-18-12-26(5,6)14-20(29)24(18)22/h7-10,15,22,27H,11-14H2,1-6H3
InChIKey UXGIIKUIZIDMIE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19305
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/9139557; UBI_ID: UBI-019309
Temperature 308 °C