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(2E)-2-(1,3-benzothiazol-2-yl)-3-{3,5-dichloro-4-[(2-chlorobenzyl)oxy]phenyl}-2-propenenitrile

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(2E)-2-(1,3-benzothiazol-2-yl)-3-{3,5-dichloro-4-[(2-chlorobenzyl)oxy]phenyl}-2-propenenitrile
SpectraBase Compound ID 1VxBNRk1ccZ
InChI InChI=1S/C23H13Cl3N2OS/c24-17-6-2-1-5-15(17)13-29-22-18(25)10-14(11-19(22)26)9-16(12-27)23-28-20-7-3-4-8-21(20)30-23/h1-11H,13H2/b16-9+
InChIKey SQJBUWKIIZZIAJ-CXUHLZMHSA-N
Mol Weight 471.79 g/mol
Molecular Formula C23H13Cl3N2OS
Exact Mass 469.981417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mCEdU8ib7L
Name (2E)-2-(1,3-benzothiazol-2-yl)-3-{3,5-dichloro-4-[(2-chlorobenzyl)oxy]phenyl}-2-propenenitrile
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/C23H13Cl3N2OS/c24-17-6-2-1-5-15(17)13-29-22-18(25)10-14(11-19(22)26)9-16(12-27)23-28-20-7-3-4-8-21(20)30-23/h1-11H,13H2/b16-9+
InChIKey SQJBUWKIIZZIAJ-CXUHLZMHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3726
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: UZI/1008134; UBI_ID: UBI-003727
Synonyms 2-(1,3-benzothiazol-2-yl)-3-{3,5-dichloro-4-[(2-chlorobenzyl)oxy]phenyl}-2-propenenitrile
Temperature 315 °C