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2-(2,3-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide

View entire compound with spectra: 1 NMR

2-(2,3-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
SpectraBase Compound ID AXdcKuiatnB
InChI InChI=1S/C17H17N3O2S/c1-10-5-4-6-14(12(10)3)22-9-15(21)18-16-11(2)7-8-13-17(16)20-23-19-13/h4-8H,9H2,1-3H3,(H,18,21)
InChIKey BAFYHGOUMNVHBA-UHFFFAOYSA-N
Mol Weight 327.4 g/mol
Molecular Formula C17H17N3O2S
Exact Mass 327.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84BSFE40Db9
Name 2-(2,3-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-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/C17H17N3O2S/c1-10-5-4-6-14(12(10)3)22-9-15(21)18-16-11(2)7-8-13-17(16)20-23-19-13/h4-8H,9H2,1-3H3,(H,18,21)
InChIKey BAFYHGOUMNVHBA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35067
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: E83323; SBI_ID: SBI-035071
Temperature 298 °C