SpectraBase Compound ID | AYnlRXYN4Oa |
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InChI | InChI=1S/C10H9NO2/c1-2-7-5-11-6-9-8(7)3-4-13-10(9)12/h2,5-6H,1,3-4H2 |
InChIKey | DFNZYFAJQPLJFI-UHFFFAOYSA-N |
Mol Weight | 175.19 g/mol |
Molecular Formula | C10H9NO2 |
Exact Mass | 175.063329 g/mol |
SpectraBase Spectrum ID | 50TJdbJfl3U |
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Name | Gentianine |
CAS Registry Number | 439-89-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H9NO2 |
InChI | InChI=1S/C10H9NO2/c1-2-7-5-11-6-9-8(7)3-4-13-10(9)12/h2,5-6H,1,3-4H2 |
InChIKey | DFNZYFAJQPLJFI-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Literature Reference | F. Bailleul, P. Delaveau, Phytochem. 16, 723 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |