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2-(4-chlorophenoxy)-2-methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide
SpectraBase Compound ID A9rKqbNAhpf
InChI InChI=1S/C17H15ClN4O2S/c1-17(2,24-13-5-3-12(18)4-6-13)15(23)20-16-22-21-14(25-16)11-7-9-19-10-8-11/h3-10H,1-2H3,(H,20,22,23)
InChIKey UQCJUMXNXMMAMC-UHFFFAOYSA-N
Mol Weight 374.85 g/mol
Molecular Formula C17H15ClN4O2S
Exact Mass 374.060425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZ8XFDdeoOU
Name 2-(4-chlorophenoxy)-2-methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide
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/C17H15ClN4O2S/c1-17(2,24-13-5-3-12(18)4-6-13)15(23)20-16-22-21-14(25-16)11-7-9-19-10-8-11/h3-10H,1-2H3,(H,20,22,23)
InChIKey UQCJUMXNXMMAMC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15438
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: UZI/9678733; Labnumber: NSB-0098312; UZI_ID: UZI-015442
Temperature 318 °C