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N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide

View entire compound with spectra: 1 NMR

N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide
SpectraBase Compound ID 1GmsW2a0pIp
InChI InChI=1S/C18H16FN3O3S/c1-24-14-8-3-11(9-15(14)25-2)10-16-21-22-18(26-16)20-17(23)12-4-6-13(19)7-5-12/h3-9H,10H2,1-2H3,(H,20,22,23)
InChIKey VCEGDPYLNMVAMB-UHFFFAOYSA-N
Mol Weight 373.4 g/mol
Molecular Formula C18H16FN3O3S
Exact Mass 373.089641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2dC6uTDrqsV
Name N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide
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/C18H16FN3O3S/c1-24-14-8-3-11(9-15(14)25-2)10-16-21-22-18(26-16)20-17(23)12-4-6-13(19)7-5-12/h3-9H,10H2,1-2H3,(H,20,22,23)
InChIKey VCEGDPYLNMVAMB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4216
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: E01133; Labnumber: CEP5-3508; SBI_ID: SBI-004218
Temperature 318 °C