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N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide

View entire compound with spectra: 1 NMR

N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide
SpectraBase Compound ID Cj7dPuBOxFS
InChI InChI=1S/C15H9Cl3N2O2S/c16-8-2-4-12(10(18)5-8)22-7-14(21)20-15-19-11-3-1-9(17)6-13(11)23-15/h1-6H,7H2,(H,19,20,21)
InChIKey QUZLOZPOTNGFNC-UHFFFAOYSA-N
Mol Weight 387.67 g/mol
Molecular Formula C15H9Cl3N2O2S
Exact Mass 385.945032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8lNzFoNKT4B
Name N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide
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/C15H9Cl3N2O2S/c16-8-2-4-12(10(18)5-8)22-7-14(21)20-15-19-11-3-1-9(17)6-13(11)23-15/h1-6H,7H2,(H,19,20,21)
InChIKey QUZLOZPOTNGFNC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11783
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/6223212; Labnumber: NSB0002909; UZI_ID: UZI-011785
Temperature 318 °C