For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,3,6,6-TETRAMETHYL-9-PIPERONYL-1,2,3,4,5,6,7,8,9,10-DECAHYDROACRIDINE-1,8-DIONE

View entire compound with spectra: 3 NMR

3,3,6,6-TETRAMETHYL-9-PIPERONYL-1,2,3,4,5,6,7,8,9,10-DECAHYDROACRIDINE-1,8-DIONE
SpectraBase Compound ID IrXysMvCvxh
InChI InChI=1S/C24H27NO4/c1-23(2)8-14-21(16(26)10-23)20(13-5-6-18-19(7-13)29-12-28-18)22-15(25-14)9-24(3,4)11-17(22)27/h5-7,20,25H,8-12H2,1-4H3
InChIKey YUDCYZDTZSCVSS-UHFFFAOYSA-N
Mol Weight 393.48 g/mol
Molecular Formula C24H27NO4
Exact Mass 393.194008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7igvM57ey99
Name 9-(1,3-benzodioxol-5-yl)-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/C24H27NO4/c1-23(2)8-14-21(16(26)10-23)20(13-5-6-18-19(7-13)29-12-28-18)22-15(25-14)9-24(3,4)11-17(22)27/h5-7,20,25H,8-12H2,1-4H3
InChIKey YUDCYZDTZSCVSS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16083
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: 987/00003165; Labnumber: 987/00003165218838; VK_ID: VK-016088
Temperature 308 °C