SpectraBase Compound ID | IQJONSYXi99 |
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InChI | InChI=1S/C7H12N2/c8-6-7(9)4-2-1-3-5-7/h1-5,9H2 |
InChIKey | HUMMCZRNZCKXHL-UHFFFAOYSA-N |
Mol Weight | 124.19 g/mol |
Molecular Formula | C7H12N2 |
Exact Mass | 124.100048 g/mol |
SpectraBase Spectrum ID | 34gsOglO3me |
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Name | 1-Amino-1-cyclohexanecarbonitrile |
CAS Registry Number | 5496-10-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H12N2 |
InChI | InChI=1S/C7H12N2/c8-6-7(9)4-2-1-3-5-7/h1-5,9H2 |
InChIKey | HUMMCZRNZCKXHL-UHFFFAOYSA-N |
Instrument Name | Bruker WP-80 |
Literature Reference | K. Bailey, D. Legault, Org. Magn. Resonance 15, 68 (1981). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |