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benzamide, 4-methyl-3-(1-piperidinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID LYEEsBlXN1u
InChI InChI=1S/C15H18N4O3S2/c1-11-5-6-12(14(20)17-15-18-16-10-23-15)9-13(11)24(21,22)19-7-3-2-4-8-19/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,18,20)
InChIKey DIAHVBLEDUOREY-UHFFFAOYSA-N
Mol Weight 366.45 g/mol
Molecular Formula C15H18N4O3S2
Exact Mass 366.082033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ZpA1Bcvrye
Name benzamide, 4-methyl-3-(1-piperidinylsulfonyl)-N-(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 366.082032801 u
Formula C15H18N4O3S2
InChI InChI=1S/C15H18N4O3S2/c1-11-5-6-12(14(20)17-15-18-16-10-23-15)9-13(11)24(21,22)19-7-3-2-4-8-19/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,18,20)
InChIKey DIAHVBLEDUOREY-UHFFFAOYSA-N
Molecular Weight 366.454 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_881
Solvent DMSO-d6
Source Vendor ID: ZI/8108730; Lab Info: SP; Lab Number: SP-0002409