SpectraBase Compound ID | 4SobvbZwFM6 |
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InChI | InChI=1S/C14H22N2O/c17-14-5-1-3-13-10-7-11(9-16(13)14)12-4-2-6-15(12)8-10/h10-13H,1-9H2 |
InChIKey | ZALYGVJIPDSPLI-UHFFFAOYSA-N |
Mol Weight | 234.34 g/mol |
Molecular Formula | C14H22N2O |
Exact Mass | 234.173213 g/mol |
SpectraBase Spectrum ID | gpVQ1TPTfz |
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Name | Camoensidine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H22N2O |
InChI | InChI=1S/C14H22N2O/c17-14-5-1-3-13-10-7-11(9-16(13)14)12-4-2-6-15(12)8-10/h10-13H,1-9H2 |
InChIKey | ZALYGVJIPDSPLI-UHFFFAOYSA-N |
Literature Reference | P. Waterman, D. Faulkner, Phytochem. 21, 215 (1982). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |