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

View entire compound with spectra: 1 NMR

acetamide, 2-(4-methoxyphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-
SpectraBase Compound ID IQZM7gMqP2q
InChI InChI=1S/C16H15N3O3S/c1-10-3-8-13-16(19-23-18-13)15(10)17-14(20)9-22-12-6-4-11(21-2)5-7-12/h3-8H,9H2,1-2H3,(H,17,20)
InChIKey WDCPAQMOMIHXCP-UHFFFAOYSA-N
Mol Weight 329.37 g/mol
Molecular Formula C16H15N3O3S
Exact Mass 329.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtJhADbEbBJ
Name acetamide, 2-(4-methoxyphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-
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/C16H15N3O3S/c1-10-3-8-13-16(19-23-18-13)15(10)17-14(20)9-22-12-6-4-11(21-2)5-7-12/h3-8H,9H2,1-2H3,(H,17,20)
InChIKey WDCPAQMOMIHXCP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6142
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: NMR/18211885; Labnumber: A73456