SpectraBase Compound ID | 5tJTUTczThY |
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InChI | InChI=1S/C8H9N/c1-9-7-8-5-3-2-4-6-8/h2-7H,1H3/b9-7- |
InChIKey | HXTGGPKOEKKUQO-CLFYSBASSA-N |
Mol Weight | 119.17 g/mol |
Molecular Formula | C8H9N |
Exact Mass | 119.073499 g/mol |
SpectraBase Spectrum ID | GNT9bGN7hQx |
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Name | N-Methyl-1-phenyl-iminomethane-(Z) |
CAS Registry Number | 29086-12-2 |
Comments | COND. FOR 1H COUPL. CONST.:CD3OD |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9N |
InChI | InChI=1S/C8H9N/c1-9-7-8-5-3-2-4-6-8/h2-7H,1H3/b9-7- |
InChIKey | HXTGGPKOEKKUQO-CLFYSBASSA-N |
Literature Reference | N-Naulet, G.J. Martin, Tetrahedron Lett. 1493 (1979). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | Neat liquid |