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2-(2,5-dichlorophenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

View entire compound with spectra: 1 NMR

2-(2,5-dichlorophenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
SpectraBase Compound ID 5lZRQr3NLez
InChI InChI=1S/C18H15Cl2N3O2S/c1-2-14(25-15-10-12(19)8-9-13(15)20)16(24)21-18-23-22-17(26-18)11-6-4-3-5-7-11/h3-10,14H,2H2,1H3,(H,21,23,24)
InChIKey QZLTVHFFVDKILK-UHFFFAOYSA-N
Mol Weight 408.3 g/mol
Molecular Formula C18H15Cl2N3O2S
Exact Mass 407.026203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0p2sG8REKI
Name 2-(2,5-dichlorophenoxy)-N-(5-phenyl-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/C18H15Cl2N3O2S/c1-2-14(25-15-10-12(19)8-9-13(15)20)16(24)21-18-23-22-17(26-18)11-6-4-3-5-7-11/h3-10,14H,2H2,1H3,(H,21,23,24)
InChIKey QZLTVHFFVDKILK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15744
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/1004467; Labnumber: NSB-0100057; UZI_ID: UZI-015748
Temperature 308 °C