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methyl 4-(1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)benzoate

View entire compound with spectra: 1 NMR

methyl 4-(1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)benzoate
SpectraBase Compound ID 5L6Yp9qXABS
InChI InChI=1S/C21H21NO4/c1-26-21(25)13-10-8-12(9-11-13)18-19-14(4-2-6-16(19)23)22-15-5-3-7-17(24)20(15)18/h8-11,18,22H,2-7H2,1H3
InChIKey REAUZIHQRPXZKP-UHFFFAOYSA-N
Mol Weight 351.4 g/mol
Molecular Formula C21H21NO4
Exact Mass 351.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jTV8bJ4qgX
Name methyl 4-(1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)benzoate
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/C21H21NO4/c1-26-21(25)13-10-8-12(9-11-13)18-19-14(4-2-6-16(19)23)22-15-5-3-7-17(24)20(15)18/h8-11,18,22H,2-7H2,1H3
InChIKey REAUZIHQRPXZKP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16206
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: D22550; Labnumber: PETROV-1687; SBI_ID: SBI-016209
Temperature 318 °C