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2-(4-chloro-2-methylphenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide

View entire compound with spectra: 1 NMR

2-(4-chloro-2-methylphenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
SpectraBase Compound ID GuuATMzrrU7
InChI InChI=1S/C14H16ClN3O2S2/c1-4-21-14-18-17-13(22-14)16-12(19)9(3)20-11-6-5-10(15)7-8(11)2/h5-7,9H,4H2,1-3H3,(H,16,17,19)
InChIKey PPDHMXPILDEXEQ-UHFFFAOYSA-N
Mol Weight 357.87 g/mol
Molecular Formula C14H16ClN3O2S2
Exact Mass 357.037247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNS7OpTxacS
Name 2-(4-chloro-2-methylphenoxy)-N-[5-(ethylsulfanyl)-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/C14H16ClN3O2S2/c1-4-21-14-18-17-13(22-14)16-12(19)9(3)20-11-6-5-10(15)7-8(11)2/h5-7,9H,4H2,1-3H3,(H,16,17,19)
InChIKey PPDHMXPILDEXEQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14425
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/9057365; Labnumber: NSB0064597; UZI_ID: UZI-014429
Temperature 318 °C