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N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-furamide

View entire compound with spectra: 1 NMR

N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-furamide
SpectraBase Compound ID C1oq5HMko2A
InChI InChI=1S/C14H11N3O3S/c1-19-10-6-3-2-5-9(10)13-16-17-14(21-13)15-12(18)11-7-4-8-20-11/h2-8H,1H3,(H,15,17,18)
InChIKey QSJDKWMINFRXKB-UHFFFAOYSA-N
Mol Weight 301.32 g/mol
Molecular Formula C14H11N3O3S
Exact Mass 301.052112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94HXs9xufFM
Name N-[5-(2-methoxyphenyl)-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/C14H11N3O3S/c1-19-10-6-3-2-5-9(10)13-16-17-14(21-13)15-12(18)11-7-4-8-20-11/h2-8H,1H3,(H,15,17,18)
InChIKey QSJDKWMINFRXKB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28280
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: D81246; Labnumber: CEP5-4773; SBI_ID: SBI-028284
Temperature 308 °C