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

View entire compound with spectra: 2 NMR

2-Ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-10-phenyl-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenyl benzoate
SpectraBase Compound ID IKb0ot0k3Z8
InChI InChI=1S/C38H39NO5/c1-6-43-32-19-25(17-18-31(32)44-36(42)24-13-9-7-10-14-24)33-34-27(20-37(2,3)22-29(34)40)39(26-15-11-8-12-16-26)28-21-38(4,5)23-30(41)35(28)33/h7-19,33H,6,20-23H2,1-5H3
InChIKey MQWLBDSRHPVAGS-UHFFFAOYSA-N
Mol Weight 589.7 g/mol
Molecular Formula C38H39NO5
Exact Mass 589.282823 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2WXEKYuypi4
Name 2-ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-10-phenyl-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenyl benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C38H39NO5/c1-6-43-32-19-25(17-18-31(32)44-36(42)24-13-9-7-10-14-24)33-34-27(20-37(2,3)22-29(34)40)39(26-15-11-8-12-16-26)28-21-38(4,5)23-30(41)35(28)33/h7-19,33H,6,20-23H2,1-5H3
InChIKey MQWLBDSRHPVAGS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6808
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/1267648; Labnumber: COL3521; UZI_ID: UZI-006810
Temperature 318 °C