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2-{[4-({4-[(1,3-benzothiazol-2-ylsulfanyl)methyl]phenyl}sulfanyl)benzyl]sulfanyl}-1,3-benzothiazole
SpectraBase Compound ID JOejoERExDG
InChI InChI=1S/C28H20N2S5/c1-3-7-25-23(5-1)29-27(34-25)31-17-19-9-13-21(14-10-19)33-22-15-11-20(12-16-22)18-32-28-30-24-6-2-4-8-26(24)35-28/h1-16H,17-18H2
InChIKey HYJGCJWGZGMRNP-UHFFFAOYSA-N
Mol Weight 544.8 g/mol
Molecular Formula C28H20N2S5
Exact Mass 544.023005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7sNkdLkMQw
Name 2-{[4-({4-[(1,3-benzothiazol-2-ylsulfanyl)methyl]phenyl}sulfanyl)benzyl]sulfanyl}-1,3-benzothiazole
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/C28H20N2S5/c1-3-7-25-23(5-1)29-27(34-25)31-17-19-9-13-21(14-10-19)33-22-15-11-20(12-16-22)18-32-28-30-24-6-2-4-8-26(24)35-28/h1-16H,17-18H2
InChIKey HYJGCJWGZGMRNP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10301
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: 136377; Labnumber: AENIC7-317; VK_ID: VK-010305
Temperature 318 °C