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2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-chlorophenyl)acetamide
SpectraBase Compound ID HOjrspqf0p5
InChI InChI=1S/C14H10ClN3O3S2/c15-9-3-1-4-10(7-9)16-13(19)8-23(20,21)12-6-2-5-11-14(12)18-22-17-11/h1-7H,8H2,(H,16,19)
InChIKey FCRDHSCNRBGBJH-UHFFFAOYSA-N
Mol Weight 367.83 g/mol
Molecular Formula C14H10ClN3O3S2
Exact Mass 366.985211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOAmtPfXjlJ
Name 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-chlorophenyl)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 366.985211239 u
Formula C14H10ClN3O3S2
InChI InChI=1S/C14H10ClN3O3S2/c15-9-3-1-4-10(7-9)16-13(19)8-23(20,21)12-6-2-5-11-14(12)18-22-17-11/h1-7H,8H2,(H,16,19)
InChIKey FCRDHSCNRBGBJH-UHFFFAOYSA-N
Molecular Weight 367.825 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3137
Solvent DMSO-d6
Source Vendor ID: NMR/12288481