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N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}pentanamide
SpectraBase Compound ID GZ2WBTvsBWY
InChI InChI=1S/C14H16FN3O2S/c1-2-3-4-12(19)16-14-18-17-13(21-14)9-20-11-7-5-10(15)6-8-11/h5-8H,2-4,9H2,1H3,(H,16,18,19)
InChIKey MBCPSNONMZOWIA-UHFFFAOYSA-N
Mol Weight 309.36 g/mol
Molecular Formula C14H16FN3O2S
Exact Mass 309.094726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KwrfyNb7lx9
Name N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}pentanamide
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/C14H16FN3O2S/c1-2-3-4-12(19)16-14-18-17-13(21-14)9-20-11-7-5-10(15)6-8-11/h5-8H,2-4,9H2,1H3,(H,16,18,19)
InChIKey MBCPSNONMZOWIA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4256
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: E01178; Labnumber: CEP5-5786; SBI_ID: SBI-004258
Temperature 318 °C