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2-(2,4-dichlorophenoxy)-N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenoxy)-N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID JDlYNvG3unA
InChI InChI=1S/C15H17Cl2N3O2S/c1-4-15(2,3)13-19-20-14(23-13)18-12(21)8-22-11-6-5-9(16)7-10(11)17/h5-7H,4,8H2,1-3H3,(H,18,20,21)
InChIKey SGWSWXMNVRTJLM-UHFFFAOYSA-N
Mol Weight 374.29 g/mol
Molecular Formula C15H17Cl2N3O2S
Exact Mass 373.041853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qw9FAsLUtD
Name 2-(2,4-dichlorophenoxy)-N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)acetamide
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/C15H17Cl2N3O2S/c1-4-15(2,3)13-19-20-14(23-13)18-12(21)8-22-11-6-5-9(16)7-10(11)17/h5-7H,4,8H2,1-3H3,(H,18,20,21)
InChIKey SGWSWXMNVRTJLM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15690
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/1004507; Labnumber: NSB-0099725; UZI_ID: UZI-015694
Temperature 308 °C