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

View entire compound with spectra: 2 NMR

2-(4-chlorophenoxy)-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
SpectraBase Compound ID E78biahPebX
InChI InChI=1S/C18H16ClN3O2S/c1-18(2,24-14-10-8-13(19)9-11-14)16(23)20-17-22-21-15(25-17)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,20,22,23)
InChIKey DVYYNSVOVWMRNO-UHFFFAOYSA-N
Mol Weight 373.86 g/mol
Molecular Formula C18H16ClN3O2S
Exact Mass 373.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GOURi7Dq9Id
Name 2-(4-chlorophenoxy)-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16ClN3O2S/c1-18(2,24-14-10-8-13(19)9-11-14)16(23)20-17-22-21-15(25-17)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,20,22,23)
InChIKey DVYYNSVOVWMRNO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15413
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/9319126; Labnumber: NSB-0098152; UZI_ID: UZI-015417
Temperature 308 °C