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N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(2-methylphenoxy)acetamide
SpectraBase Compound ID HmJVsZPPy3k
InChI InChI=1S/C22H17ClN2O2S/c1-14-6-2-4-8-19(14)27-13-21(26)24-18-12-15(10-11-16(18)23)22-25-17-7-3-5-9-20(17)28-22/h2-12H,13H2,1H3,(H,24,26)
InChIKey JWHSLYGTIUYLMZ-UHFFFAOYSA-N
Mol Weight 408.9 g/mol
Molecular Formula C22H17ClN2O2S
Exact Mass 408.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID e4HizOF24N
Name N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(2-methylphenoxy)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 408.069926667 u
Formula C22H17ClN2O2S
InChI InChI=1S/C22H17ClN2O2S/c1-14-6-2-4-8-19(14)27-13-21(26)24-18-12-15(10-11-16(18)23)22-25-17-7-3-5-9-20(17)28-22/h2-12H,13H2,1H3,(H,24,26)
InChIKey JWHSLYGTIUYLMZ-UHFFFAOYSA-N
Molecular Weight 408.903 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4009
Solvent DMSO-d6
Source Vendor ID: NMR/12308626