IKVFFJLHTFDISO-NBOOPKSLSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8cgyXSZ4zgz |
|---|---|
| InChI | InChI=1S/C18H30N2O/c1-2-8-18-9-4-6-10-19(18)13-14-12-15(18)17(21)20-11-5-3-7-16(14)20/h14-16H,2-13H2,1H3/t14-,15-,16-,18+/m0/s1 |
| InChIKey | IKVFFJLHTFDISO-NBOOPKSLSA-N |
| Mol Weight | 290.45 g/mol |
| Molecular Formula | C18H30N2O |
| Exact Mass | 290.235814 g/mol |
| Enantiomer InChIKey | IKVFFJLHTFDISO-KONPQCLYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LICMSVPJBDAULC-RZLSGREXSA-N
DUWSBJYHDRCLCG-XJGUIPMBSA-N
(+)-15-BETA-HYDROXY-17-OXO-LUPANINE
ARGYROLOBINE
17-OXOSPARTEINE_METHIODIDE
RJGRIMMRHGOLLS-WBMHSKJRSA-M
1H-Azeto[1,2-a]pyrrolo[3,4-c]pyrrole-1,3(2H)-dione, hexahydro-2-methyl-4-phenyl-, (3a.alpha.,4.alpha.,7a.alpha.,7b.alpha.)-
4.alpha.-Angeloyloxy-3.beta.-hydroxy-13.beta.-methoxyupanine
5,7-DIHYDROXY-6,2',4'-TRIMETHOXY-ISOFLAVONE
5H-thiazolo[3,2-a]pyrimidin-5-one, 6-[(2,3-dihydro-2-methyl-1H-indol-1-yl)carbonyl]-3-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.