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

View entire compound with spectra: 1 NMR

4-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide
SpectraBase Compound ID 70z3D9IhsJy
InChI InChI=1S/C13H14ClN3O2S/c1-9-7-10(14)4-5-11(9)19-6-2-3-12(18)16-13-17-15-8-20-13/h4-5,7-8H,2-3,6H2,1H3,(H,16,17,18)
InChIKey DEKGNIITQNFQEJ-UHFFFAOYSA-N
Mol Weight 311.79 g/mol
Molecular Formula C13H14ClN3O2S
Exact Mass 311.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6CjiY8n6Q1
Name 4-(4-chloro-2-methylphenoxy)-N-(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/C13H14ClN3O2S/c1-9-7-10(14)4-5-11(9)19-6-2-3-12(18)16-13-17-15-8-20-13/h4-5,7-8H,2-3,6H2,1H3,(H,16,17,18)
InChIKey DEKGNIITQNFQEJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2253
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/8046880; UBI_ID: UBI-002254
Temperature 318 °C