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2-AMINO-3-METHOXYPROPIONITRILE
SpectraBase Compound ID 6iC3bYHoET5
InChI InChI=1S/C4H8N2O/c1-7-3-4(6)2-5/h4H,3,6H2,1H3
InChIKey RPGPPCHMKDWLRT-UHFFFAOYSA-N
Mol Weight 100.12 g/mol
Molecular Formula C4H8N2O
Exact Mass 100.063663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Giuz6Ex9Swq
Name 2-AMINO-3-METHOXYPROPIONITRILE
Source of Sample G. Krack, T. Schlueter BASF Ludwigshafen (1982)
CAS Registry Number 86966-02-1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C4H8N2O
InChI InChI=1S/C4H8N2O/c1-7-3-4(6)2-5/h4H,3,6H2,1H3
InChIKey RPGPPCHMKDWLRT-UHFFFAOYSA-N
Molecular Weight 100.12
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80
Synonyms PROPIONITRILE, 2-AMINO-3-METHOXY-,