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N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-furamide
SpectraBase Compound ID 2DqTwK2rSdy
InChI InChI=1S/C14H10FN3O3S/c15-9-3-5-10(6-4-9)21-8-12-17-18-14(22-12)16-13(19)11-2-1-7-20-11/h1-7H,8H2,(H,16,18,19)
InChIKey PUSVAWHJTYMVBR-UHFFFAOYSA-N
Mol Weight 319.31 g/mol
Molecular Formula C14H10FN3O3S
Exact Mass 319.042691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9Bv5YVTYpF
Name N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-furamide
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/C14H10FN3O3S/c15-9-3-5-10(6-4-9)21-8-12-17-18-14(22-12)16-13(19)11-2-1-7-20-11/h1-7H,8H2,(H,16,18,19)
InChIKey PUSVAWHJTYMVBR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4253
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: E01175; Labnumber: CEP5-5743; SBI_ID: SBI-004255
Temperature 318 °C