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N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide
SpectraBase Compound ID BNoFXsA79IX
InChI InChI=1S/C17H15N3O3S/c1-22-13-9-7-12(8-10-13)16-19-20-17(24-16)18-15(21)11-23-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,20,21)
InChIKey SHEDGANXJHTCSK-UHFFFAOYSA-N
Mol Weight 341.39 g/mol
Molecular Formula C17H15N3O3S
Exact Mass 341.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFxeA5VgP36
Name N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide
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/C17H15N3O3S/c1-22-13-9-7-12(8-10-13)16-19-20-17(24-16)18-15(21)11-23-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,20,21)
InChIKey SHEDGANXJHTCSK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4207
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: E01123; Labnumber: CEP5-2498; SBI_ID: SBI-004209
Temperature 318 °C