SpectraBase Compound ID | 9CEJGNniTNE |
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InChI | InChI=1S/C18H19NO5/c1-18(2,20)13-7-10-14-11(8-12(21-3)15(10)24-13)19-17-9(5-6-23-17)16(14)22-4/h5-6,8,13,20H,7H2,1-4H3 |
InChIKey | OCKCNDIOPSOBNM-UHFFFAOYSA-N |
Mol Weight | 329.35 g/mol |
Molecular Formula | C18H19NO5 |
Exact Mass | 329.126323 g/mol |
SpectraBase Spectrum ID | 9Zp3S1KDPZa |
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Name | Choisyin |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H19NO5 |
InChI | InChI=1S/C18H19NO5/c1-18(2,20)13-7-10-14-11(8-12(21-3)15(10)24-13)19-17-9(5-6-23-17)16(14)22-4/h5-6,8,13,20H,7H2,1-4H3 |
InChIKey | OCKCNDIOPSOBNM-UHFFFAOYSA-N |
Literature Reference | Heterocycles 20, 863 (1983). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |