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[5-bromo-2-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenoxy]acetic acid
SpectraBase Compound ID 4acFRAzG17A
InChI InChI=1S/C26H30BrNO6/c1-25(2)8-15-23(17(29)10-25)22(24-16(28-15)9-26(3,4)11-18(24)30)13-6-19(33-5)20(7-14(13)27)34-12-21(31)32/h6-7,22,28H,8-12H2,1-5H3,(H,31,32)
InChIKey QMBFCJYTIRAXQW-UHFFFAOYSA-N
Mol Weight 532.43 g/mol
Molecular Formula C26H30BrNO6
Exact Mass 531.125651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvpiO0wcqgA
Name [5-bromo-2-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenoxy]acetic acid
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/C26H30BrNO6/c1-25(2)8-15-23(17(29)10-25)22(24-16(28-15)9-26(3,4)11-18(24)30)13-6-19(33-5)20(7-14(13)27)34-12-21(31)32/h6-7,22,28H,8-12H2,1-5H3,(H,31,32)
InChIKey QMBFCJYTIRAXQW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19381
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/9141233; UBI_ID: UBI-019385
Temperature 308 °C