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

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide
SpectraBase Compound ID DFjZ7t6O6Vx
InChI InChI=1S/C15H10Cl2N2O2S/c16-9-5-6-12(10(17)7-9)21-8-14(20)19-15-18-11-3-1-2-4-13(11)22-15/h1-7H,8H2,(H,18,19,20)
InChIKey FGQJRMNLJYQZEA-UHFFFAOYSA-N
Mol Weight 353.22 g/mol
Molecular Formula C15H10Cl2N2O2S
Exact Mass 351.984004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSFsYUYIcK7
Name N-(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/C15H10Cl2N2O2S/c16-9-5-6-12(10(17)7-9)21-8-14(20)19-15-18-11-3-1-2-4-13(11)22-15/h1-7H,8H2,(H,18,19,20)
InChIKey FGQJRMNLJYQZEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11723
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: 803112; Labnumber: HLA1-0961; VK_ID: VK-011728
Temperature 318 °C