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N-(5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl)-2-furamide

View entire compound with spectra: 1 NMR

N-(5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl)-2-furamide
SpectraBase Compound ID 9n59gXKZAJ8
InChI InChI=1S/C14H11N3O3/c18-12-9-15-14(16-13(19)11-7-4-8-20-11)17(12)10-5-2-1-3-6-10/h1-8H,9H2,(H,15,16,19)
InChIKey XQQMZYWBLRUMNG-UHFFFAOYSA-N
Mol Weight 269.26 g/mol
Molecular Formula C14H11N3O3
Exact Mass 269.080041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EpK6zm6SBc0
Name N-(5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-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/C14H11N3O3/c18-12-9-15-14(16-13(19)11-7-4-8-20-11)17(12)10-5-2-1-3-6-10/h1-8H,9H2,(H,15,16,19)
InChIKey XQQMZYWBLRUMNG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_192
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: C26698; Labnumber: RRZA-126; SBI_ID: SBI-000194
Temperature 308 °C