SpectraBase Compound ID | JTsRlx7ctNe |
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InChI | InChI=1S/C13H24N2O2/c1-5-11(15(14-17)12(2,3)4)13(16)9-7-6-8-10-13/h5,11,16H,1,6-10H2,2-4H3 |
InChIKey | MNEHBDRHUUGGHY-UHFFFAOYSA-N |
Mol Weight | 240.35 g/mol |
Molecular Formula | C13H24N2O2 |
Exact Mass | 240.183778 g/mol |
SpectraBase Spectrum ID | XNRnPFQjRp |
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Name | 1-[1-(tert-butylnitrosoamino)allyl]cyclohexanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H24N2O2 |
InChI | InChI=1S/C13H24N2O2/c1-5-11(15(14-17)12(2,3)4)13(16)9-7-6-8-10-13/h5,11,16H,1,6-10H2,2-4H3 |
InChIKey | MNEHBDRHUUGGHY-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27121M |
Solvent | CDCl3 |