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N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-furamide

View entire compound with spectra: 1 NMR

N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-furamide
SpectraBase Compound ID LtnJEBSDQeY
InChI InChI=1S/C10H11N3O2S/c1-2-4-8-12-13-10(16-8)11-9(14)7-5-3-6-15-7/h3,5-6H,2,4H2,1H3,(H,11,13,14)
InChIKey FUPAUHXMKAQGLL-UHFFFAOYSA-N
Mol Weight 237.28 g/mol
Molecular Formula C10H11N3O2S
Exact Mass 237.057198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DRa8lJzS16
Name N-(5-propyl-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/C10H11N3O2S/c1-2-4-8-12-13-10(16-8)11-9(14)7-5-3-6-15-7/h3,5-6H,2,4H2,1H3,(H,11,13,14)
InChIKey FUPAUHXMKAQGLL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1237
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: AG-205/5048881; Labnumber: l-19/0002875; IOH_ID: IOH-001238
Temperature 303 °C