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N-{5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl}-N'-(4-fluorophenyl)urea
SpectraBase Compound ID L3G6PvRFUMa
InChI InChI=1S/C18H15Cl2FN4O2S/c19-11-3-8-15(14(20)10-11)27-9-1-2-16-24-25-18(28-16)23-17(26)22-13-6-4-12(21)5-7-13/h3-8,10H,1-2,9H2,(H2,22,23,25,26)
InChIKey QEZXDQATPKQGPG-UHFFFAOYSA-N
Mol Weight 441.31 g/mol
Molecular Formula C18H15Cl2FN4O2S
Exact Mass 440.02768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 276V3UC172s
Name N-{5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl}-N'-(4-fluorophenyl)urea
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/C18H15Cl2FN4O2S/c19-11-3-8-15(14(20)10-11)27-9-1-2-16-24-25-18(28-16)23-17(26)22-13-6-4-12(21)5-7-13/h3-8,10H,1-2,9H2,(H2,22,23,25,26)
InChIKey QEZXDQATPKQGPG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_67
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: C28758; Labnumber: CEP3K-1252; SBI_ID: SBI-000068
Temperature 308 °C