SpectraBase Compound ID | IHP6WmVgAhY |
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InChI | InChI=1S/C16H22N2/c1-12(2)8-9-16-10-11-18(3)15(16)17-14-7-5-4-6-13(14)16/h4-8,15,17H,9-11H2,1-3H3 |
InChIKey | NCWZIOMMRIPMEA-UHFFFAOYSA-N |
Mol Weight | 242.37 g/mol |
Molecular Formula | C16H22N2 |
Exact Mass | 242.178299 g/mol |
SpectraBase Spectrum ID | Eq2f0oZ7YuL |
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Name | (.+-.)-Deoxypseudophrynaminol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H22N2 |
InChI | InChI=1S/C16H22N2/c1-12(2)8-9-16-10-11-18(3)15(16)17-14-7-5-4-6-13(14)16/h4-8,15,17H,9-11H2,1-3H3 |
InChIKey | NCWZIOMMRIPMEA-UHFFFAOYSA-N |
Literature Reference | M.O. Mitchell, P. Dorroh, Tetrahedron Lett. 7641 (1991). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |