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urea, N-(2-chlorophenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID JIZVGjYt51p
InChI InChI=1S/C11H11ClN4OS/c1-2-9-15-16-11(18-9)14-10(17)13-8-6-4-3-5-7(8)12/h3-6H,2H2,1H3,(H2,13,14,16,17)
InChIKey JBDSVCRLMCAPCK-UHFFFAOYSA-N
Mol Weight 282.75 g/mol
Molecular Formula C11H11ClN4OS
Exact Mass 282.03421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4r08tMN9cwd
Name urea, N-(2-chlorophenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 282.034209863 u
Formula C11H11ClN4OS
InChI InChI=1S/C11H11ClN4OS/c1-2-9-15-16-11(18-9)14-10(17)13-8-6-4-3-5-7(8)12/h3-6H,2H2,1H3,(H2,13,14,16,17)
InChIKey JBDSVCRLMCAPCK-UHFFFAOYSA-N
Molecular Weight 282.749 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_7346
Solvent DMSO-d6
Source Vendor ID: NMR/13308088