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2-(2,5-dichlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(2,5-dichlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID 4ylPkFiOCbF
InChI InChI=1S/C16H12Cl2N2O2S/c1-9-3-2-4-13-15(9)20-16(23-13)19-14(21)8-22-12-7-10(17)5-6-11(12)18/h2-7H,8H2,1H3,(H,19,20,21)
InChIKey ARZQCMGCFKWWOB-UHFFFAOYSA-N
Mol Weight 367.25 g/mol
Molecular Formula C16H12Cl2N2O2S
Exact Mass 365.999654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5USrKLfKc3
Name 2-(2,5-dichlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)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/C16H12Cl2N2O2S/c1-9-3-2-4-13-15(9)20-16(23-13)19-14(21)8-22-12-7-10(17)5-6-11(12)18/h2-7H,8H2,1H3,(H,19,20,21)
InChIKey ARZQCMGCFKWWOB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18796
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/9163699; Labnumber: UGB-0021315; UZI_ID: UZI-018803
Temperature 313 °C