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4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

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4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
SpectraBase Compound ID 80Yej1AC0Ti
InChI InChI=1S/C15H18ClN3O2S/c1-3-14-18-19-15(22-14)17-13(20)5-4-8-21-12-7-6-11(16)9-10(12)2/h6-7,9H,3-5,8H2,1-2H3,(H,17,19,20)
InChIKey LKFNSPXOBAWRBI-UHFFFAOYSA-N
Mol Weight 339.84 g/mol
Molecular Formula C15H18ClN3O2S
Exact Mass 339.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 68NEOGZRX6W
Name 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
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/C15H18ClN3O2S/c1-3-14-18-19-15(22-14)17-13(20)5-4-8-21-12-7-6-11(16)9-10(12)2/h6-7,9H,3-5,8H2,1-2H3,(H,17,19,20)
InChIKey LKFNSPXOBAWRBI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12544
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/6227479; Labnumber: NSB0007799; UZI_ID: UZI-012548
Temperature 308 °C