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2,8-dichloro-6,12-bis(2-chlorophenyl)dibenzo[b,f][1,5]diazocine
SpectraBase Compound ID 4eg0JMz42jC
InChI InChI=1S/C26H14Cl4N2/c27-15-9-11-23-19(13-15)25(17-5-1-3-7-21(17)29)31-24-12-10-16(28)14-20(24)26(32-23)18-6-2-4-8-22(18)30/h1-14H/b25-19-,26-20-,31-24-,31-25-,32-23-,32-26-
InChIKey LEIYPSZCONJIAJ-JVMWIGOYSA-N
Mol Weight 496.2 g/mol
Molecular Formula C26H14Cl4N2
Exact Mass 493.991109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9gjkZ1yuZFu
Name 2,8-dichloro-6,12-bis(2-chlorophenyl)dibenzo[b,f][1,5]diazocine
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/C26H14Cl4N2/c27-15-9-11-23-19(13-15)25(17-5-1-3-7-21(17)29)31-24-12-10-16(28)14-20(24)26(32-23)18-6-2-4-8-22(18)30/h1-14H/b25-19-,26-20-,31-24-,31-25-,32-23-,32-26-
InChIKey LEIYPSZCONJIAJ-JVMWIGOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9139
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: H11837; Labnumber: UO01V012-008; VK_ID: VK-009143
Temperature 318 °C