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N-{5-[(2-chloro-6-nitrobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
SpectraBase Compound ID J0TBayJLO2O
InChI InChI=1S/C11H9ClN4O3S2/c1-6(17)13-10-14-15-11(21-10)20-5-7-8(12)3-2-4-9(7)16(18)19/h2-4H,5H2,1H3,(H,13,14,17)
InChIKey KGUPOWKVWUYTEP-UHFFFAOYSA-N
Mol Weight 344.79 g/mol
Molecular Formula C11H9ClN4O3S2
Exact Mass 343.98046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtH5X3sXhHd
Name N-{5-[(2-chloro-6-nitrobenzyl)sulfanyl]-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/C11H9ClN4O3S2/c1-6(17)13-10-14-15-11(21-10)20-5-7-8(12)3-2-4-9(7)16(18)19/h2-4H,5H2,1H3,(H,13,14,17)
InChIKey KGUPOWKVWUYTEP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3023
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: D06423; Labnumber: SPKOL-4284; SBI_ID: SBI-003025
Temperature 306 °C