SpectraBase Compound ID | 7ezZnENiYBb |
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InChI | InChI=1S/C7H12N2O2/c10-9(11)7-6-8-4-2-1-3-5-8/h6-7H,1-5H2/b7-6+ |
InChIKey | IGTWYMQBGKAFCF-VOTSOKGWSA-N |
Mol Weight | 156.18 g/mol |
Molecular Formula | C7H12N2O2 |
Exact Mass | 156.089878 g/mol |
SpectraBase Spectrum ID | KNTUdD8dAUi |
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Name | 1-(2-Nitro-1-trans-ethenyl-piperidine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H12N2O2 |
InChI | InChI=1S/C7H12N2O2/c10-9(11)7-6-8-4-2-1-3-5-8/h6-7H,1-5H2/b7-6+ |
InChIKey | IGTWYMQBGKAFCF-VOTSOKGWSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | W. Schwotzer, W. Von Philipsborn, Helv. Chim. Acta 60, 1501 (1977). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | Benzene-D6 |