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2-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
SpectraBase Compound ID 5ivx3vDEt4j
InChI InChI=1S/C12H11Cl2N3O2S/c1-6(11(18)15-12-17-16-7(2)20-12)19-10-4-3-8(13)5-9(10)14/h3-6H,1-2H3,(H,15,17,18)
InChIKey SCGFPNJZFDXMSR-UHFFFAOYSA-N
Mol Weight 332.21 g/mol
Molecular Formula C12H11Cl2N3O2S
Exact Mass 330.994903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSEn40FsW40
Name 2-(2,4-dichlorophenoxy)-N-(5-methyl-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/C12H11Cl2N3O2S/c1-6(11(18)15-12-17-16-7(2)20-12)19-10-4-3-8(13)5-9(10)14/h3-6H,1-2H3,(H,15,17,18)
InChIKey SCGFPNJZFDXMSR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16240
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/8084991; UBI_ID: UBI-016243
Temperature 318 °C