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

View entire compound with spectra: 1 NMR

2-(3-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
SpectraBase Compound ID A1xxqW6RMSp
InChI InChI=1S/C12H12ClN3O2S/c1-7(18-10-5-3-4-9(13)6-10)11(17)14-12-16-15-8(2)19-12/h3-7H,1-2H3,(H,14,16,17)
InChIKey AMTMACSENAYWOI-UHFFFAOYSA-N
Mol Weight 297.76 g/mol
Molecular Formula C12H12ClN3O2S
Exact Mass 297.033876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0Q8c1VQIic
Name 2-(3-chlorophenoxy)-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/C12H12ClN3O2S/c1-7(18-10-5-3-4-9(13)6-10)11(17)14-12-16-15-8(2)19-12/h3-7H,1-2H3,(H,14,16,17)
InChIKey AMTMACSENAYWOI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6119
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/8179496; UBI_ID: UBI-006121
Temperature 318 °C