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N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide

View entire compound with spectra: 1 NMR

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide
SpectraBase Compound ID 3mFQhDctbg8
InChI InChI=1S/C18H17N3O3S/c1-23-14-9-8-13(11-15(14)24-2)17(22)19-18-21-20-16(25-18)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,19,21,22)
InChIKey ZOWISYNQZMFLAV-UHFFFAOYSA-N
Mol Weight 355.41 g/mol
Molecular Formula C18H17N3O3S
Exact Mass 355.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FranFk9lidi
Name N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide
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/C18H17N3O3S/c1-23-14-9-8-13(11-15(14)24-2)17(22)19-18-21-20-16(25-18)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,19,21,22)
InChIKey ZOWISYNQZMFLAV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25993
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: D61831; Labnumber: CEP5-6242; SBI_ID: SBI-025997
Temperature 308 °C