For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(4-fluorophenoxy)-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]acetamide
SpectraBase Compound ID AupJEmhWn8P
InChI InChI=1S/C18H16FN3O3S/c1-24-14-6-2-12(3-7-14)10-17-21-22-18(26-17)20-16(23)11-25-15-8-4-13(19)5-9-15/h2-9H,10-11H2,1H3,(H,20,22,23)
InChIKey WHZSDPUDDLSKTR-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4UEtdU3IS82
Name 2-(4-fluorophenoxy)-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]acetamide
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/c1-24-14-6-2-12(3-7-14)10-17-21-22-18(26-17)20-16(23)11-25-15-8-4-13(19)5-9-15/h2-9H,10-11H2,1H3,(H,20,22,23)
InChIKey WHZSDPUDDLSKTR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28340
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: D81311; Labnumber: CEP5-5621; SBI_ID: SBI-028344
Temperature 315 °C