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benzamide, 4-methyl-N-[5-[[(4-methylphenyl)thio]methyl]-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID IKLQ2bMPovu
InChI InChI=1S/C18H17N3OS2/c1-12-3-7-14(8-4-12)17(22)19-18-21-20-16(24-18)11-23-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,19,21,22)
InChIKey QLMLJAZPNVEBCZ-UHFFFAOYSA-N
Mol Weight 355.47 g/mol
Molecular Formula C18H17N3OS2
Exact Mass 355.081305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 990ankp2PTR
Name benzamide, 4-methyl-N-[5-[[(4-methylphenyl)thio]methyl]-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/C18H17N3OS2/c1-12-3-7-14(8-4-12)17(22)19-18-21-20-16(24-18)11-23-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,19,21,22)
InChIKey QLMLJAZPNVEBCZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_614
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/8231383; Labnumber: AIS-14
Temperature 303 °C