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2-Acetonyl-5-amino-2-methyl-furan-3,3,4-tricarbonitrile
SpectraBase Compound ID CoCtKcBBHHe
InChI InChI=1S/C11H10N4O2/c1-7(16)3-10(2)11(5-13,6-14)8(4-12)9(15)17-10/h3,15H2,1-2H3
InChIKey BZYUZQMPIVNRAG-UHFFFAOYSA-N
Mol Weight 230.23 g/mol
Molecular Formula C11H10N4O2
Exact Mass 230.080376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HzCnd8tKF4e
Name 5-amino-2-methyl-2-(2-oxopropyl)-3,3,4(2H)-furantricarbonitrile
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/C11H10N4O2/c1-7(16)3-10(2)11(5-13,6-14)8(4-12)9(15)17-10/h3,15H2,1-2H3
InChIKey BZYUZQMPIVNRAG-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1821
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: ZI/7118534; Labnumber: Che-0000252; IOH_ID: IOH-001822
Temperature 297 °C