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2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-methoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-methoxyphenyl)acetamide
SpectraBase Compound ID 2cVEdTC8KPF
InChI InChI=1S/C15H12ClN3O4S2/c1-23-12-6-5-9(16)7-11(12)17-14(20)8-25(21,22)13-4-2-3-10-15(13)19-24-18-10/h2-7H,8H2,1H3,(H,17,20)
InChIKey FFZASJPUUOVGSO-UHFFFAOYSA-N
Mol Weight 397.85 g/mol
Molecular Formula C15H12ClN3O4S2
Exact Mass 396.995776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 96mFPFhVUNe
Name 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-methoxyphenyl)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 396.995775922 u
Formula C15H12ClN3O4S2
InChI InChI=1S/C15H12ClN3O4S2/c1-23-12-6-5-9(16)7-11(12)17-14(20)8-25(21,22)13-4-2-3-10-15(13)19-24-18-10/h2-7H,8H2,1H3,(H,17,20)
InChIKey FFZASJPUUOVGSO-UHFFFAOYSA-N
Molecular Weight 397.851 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4505
Solvent DMSO-d6
Source Vendor ID: NMR/12309475