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N-{5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-(3,4-dichlorophenyl)urea
SpectraBase Compound ID ABm4UtWZiYy
InChI InChI=1S/C16H11Cl3N4O2S/c17-10-6-5-9(7-12(10)19)20-15(24)21-16-23-22-14(26-16)8-25-13-4-2-1-3-11(13)18/h1-7H,8H2,(H2,20,21,23,24)
InChIKey CZDNBPWXSNGRLN-UHFFFAOYSA-N
Mol Weight 429.71 g/mol
Molecular Formula C16H11Cl3N4O2S
Exact Mass 427.96683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KzQOenYlfwp
Name N-{5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-(3,4-dichlorophenyl)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/C16H11Cl3N4O2S/c17-10-6-5-9(7-12(10)19)20-15(24)21-16-23-22-14(26-16)8-25-13-4-2-1-3-11(13)18/h1-7H,8H2,(H2,20,21,23,24)
InChIKey CZDNBPWXSNGRLN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_65
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: C28736; Labnumber: CEP3K-1207; SBI_ID: SBI-000066
Temperature 308 °C