SpectraBase Compound ID | JAm1NHoNtZi |
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InChI | InChI=1S/C9H18N2O/c1-8(2)6-5-7-9(3,4)11(8)10-12/h5-7H2,1-4H3 |
InChIKey | ZBLNPMXAFVVOQK-UHFFFAOYSA-N |
Mol Weight | 170.26 g/mol |
Molecular Formula | C9H18N2O |
Exact Mass | 170.141913 g/mol |
SpectraBase Spectrum ID | J2QqhPBf1Ag |
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Name | 2,2,6,6-Tetramethyl-1-nitroso-piperidine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H18N2O |
InChI | InChI=1S/C9H18N2O/c1-8(2)6-5-7-9(3,4)11(8)10-12/h5-7H2,1-4H3 |
InChIKey | ZBLNPMXAFVVOQK-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |