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

*Links on SpectraBase are not permalinks.
3,4,7,8-tetraphenyl-1,2,5,6-tetrazocine
SpectraBase Compound ID 932By7jmleG
InChI InChI=1S/C28H20N4/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)30-32-28(24-19-11-4-12-20-24)27(31-29-25)23-17-9-3-10-18-23/h1-20H/b26-25-,28-27-,29-25-,30-26-,31-27-,31-29-,32-28-,32-30-
InChIKey CFTFRXWBXHLEJY-KQTWWRQESA-N
Mol Weight 412.5 g/mol
Molecular Formula C28H20N4
Exact Mass 412.168797 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 HZEkLdCSHTw
Name 3,4,7,8-tetraphenyl-1,2,5,6-tetraazocine
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/C28H20N4/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)30-32-28(24-19-11-4-12-20-24)27(31-29-25)23-17-9-3-10-18-23/h1-20H/b26-25-,28-27-,29-25-,30-26-,31-27-,31-29-,32-28-,32-30-
InChIKey CFTFRXWBXHLEJY-KQTWWRQESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14892
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: 987/00000888; Labnumber: 987/00000888218809; VK_ID: VK-014897
Temperature 308 °C