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5-Amino-2-(2-furanyl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile
SpectraBase Compound ID 5Gur0aIWJJL
InChI InChI=1S/C17H11N5O/c18-9-13-16(21)22(12-5-2-1-3-6-12)15(14-7-4-8-23-14)17(13,10-19)11-20/h1-8,15H,21H2
InChIKey GUPFTQZXYCJXSL-UHFFFAOYSA-N
Mol Weight 301.31 g/mol
Molecular Formula C17H11N5O
Exact Mass 301.09636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AGLpLmtUyPC
Name 5-amino-2-(2-furyl)-1-phenyl-1,2-dihydro-3H-pyrrole-3,3,4-tricarbonitrile
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/C17H11N5O/c18-9-13-16(21)22(12-5-2-1-3-6-12)15(14-7-4-8-23-14)17(13,10-19)11-20/h1-8,15H,21H2
InChIKey GUPFTQZXYCJXSL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4392
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: 120762; Labnumber: RCHE-589; VK_ID: VK-004393
Temperature 318 °C