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

View entire compound with spectra: 1 NMR

2,5-dimethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-furamide
SpectraBase Compound ID Fu73EfroXKx
InChI InChI=1S/C15H13N3O2S/c1-9-8-12(10(2)20-9)13(19)16-15-18-17-14(21-15)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,16,18,19)
InChIKey VDDZCUMMPCZKIS-UHFFFAOYSA-N
Mol Weight 299.35 g/mol
Molecular Formula C15H13N3O2S
Exact Mass 299.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDQSkZMAkFr
Name 2,5-dimethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-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/C15H13N3O2S/c1-9-8-12(10(2)20-9)13(19)16-15-18-17-14(21-15)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,16,18,19)
InChIKey VDDZCUMMPCZKIS-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15234
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: UZI/9312744; Labnumber: NSB-0097060; UZI_ID: UZI-015238
Temperature 308 °C