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N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide
SpectraBase Compound ID LMNbHrsVtcG
InChI InChI=1S/C18H17N3O2S/c1-12-3-7-14(8-4-12)17(22)19-18-21-20-16(24-18)11-13-5-9-15(23-2)10-6-13/h3-10H,11H2,1-2H3,(H,19,21,22)
InChIKey WAUNMUPESPBXSF-UHFFFAOYSA-N
Mol Weight 339.41 g/mol
Molecular Formula C18H17N3O2S
Exact Mass 339.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUxE1qYbvuV
Name N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide
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/C18H17N3O2S/c1-12-3-7-14(8-4-12)17(22)19-18-21-20-16(24-18)11-13-5-9-15(23-2)10-6-13/h3-10H,11H2,1-2H3,(H,19,21,22)
InChIKey WAUNMUPESPBXSF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28304
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: D81280; Labnumber: CEP5-5551; SBI_ID: SBI-028308
Temperature 308 °C