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acetamide, N-[5-[[(2-chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID AxXyOPs5KVb
InChI InChI=1S/C11H10ClN3OS2/c1-7(16)13-10-14-15-11(18-10)17-6-8-4-2-3-5-9(8)12/h2-5H,6H2,1H3,(H,13,14,16)
InChIKey LMOXERXFNGAGTD-UHFFFAOYSA-N
Mol Weight 299.79 g/mol
Molecular Formula C11H10ClN3OS2
Exact Mass 298.995382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9i0EkODyTvn
Name acetamide, N-[5-[[(2-chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-
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/C11H10ClN3OS2/c1-7(16)13-10-14-15-11(18-10)17-6-8-4-2-3-5-9(8)12/h2-5H,6H2,1H3,(H,13,14,16)
InChIKey LMOXERXFNGAGTD-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5660
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: NMR/10210513