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2-(N-Cyano-imino)-1-(methoxycarbonylmethyl)-tetrahydro-imidazol-5-one
SpectraBase Compound ID 31ih0KEel7W
InChI InChI=1S/C7H8N4O3/c1-14-6(13)3-11-5(12)2-9-7(11)10-4-8/h2-3H2,1H3,(H,9,10)
InChIKey PBZIBFYJQXTIIT-UHFFFAOYSA-N
Mol Weight 196.17 g/mol
Molecular Formula C7H8N4O3
Exact Mass 196.05964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4K6qCvOYiOQ
Name 2-(N-Cyano-imino)-1-(methoxycarbonylmethyl)-tetrahydro-imidazol-5-one
Comments VARIAN VXR-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H8N4O3
InChI InChI=1S/C7H8N4O3/c1-14-6(13)3-11-5(12)2-9-7(11)10-4-8/h2-3H2,1H3,(H,9,10)
InChIKey PBZIBFYJQXTIIT-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Besse, P.J. Garratt, C.J.Hobbs, Tetrahedron 46, 7803 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6