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

*Links on SpectraBase are not permalinks.

2,2'-bis(4-(piperidin-1-yl)phenyl)-1H,1'H-[2,2'-biindene]-1,1',3,3'(2H,2'H)-tetraone

View entire compound with spectra: 1 NMR

2,2'-bis(4-(piperidin-1-yl)phenyl)-1H,1'H-[2,2'-biindene]-1,1',3,3'(2H,2'H)-tetraone
SpectraBase Compound ID 57u0bOJyWir
InChI InChI=1S/C40H36N2O4/c43-35-31-11-3-4-12-32(31)36(44)39(35,27-15-19-29(20-16-27)41-23-7-1-8-24-41)40(37(45)33-13-5-6-14-34(33)38(40)46)28-17-21-30(22-18-28)42-25-9-2-10-26-42/h3-6,11-22H,1-2,7-10,23-26H2
InChIKey MEOZQLVLVRIILP-UHFFFAOYSA-N
Mol Weight 608.7 g/mol
Molecular Formula C40H36N2O4
Exact Mass 608.267508 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 LLiSE3yORz3
Name 2,2'-bis(4-(piperidin-1-yl)phenyl)-1H,1'H-[2,2'-biindene]-1,1',3,3'(2H,2'H)-tetraone
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/C40H36N2O4/c43-35-31-11-3-4-12-32(31)36(44)39(35,27-15-19-29(20-16-27)41-23-7-1-8-24-41)40(37(45)33-13-5-6-14-34(33)38(40)46)28-17-21-30(22-18-28)42-25-9-2-10-26-42/h3-6,11-22H,1-2,7-10,23-26H2
InChIKey MEOZQLVLVRIILP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1370
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: N07123IBS0L00012; Labnumber: N07123IBS0L00012; VK_ID: VK-001371
Temperature 313 °C