AIBBWOAHJMGWDA-WRUATKAJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1qV2jvDPJYe |
|---|---|
| InChI | InChI=1S/C19H28O2/c1-5-19(4)10-13-15(20)9-14-12(17(13)16(21)11-19)7-6-8-18(14,2)3/h5,12,14,16,21H,1,6-11H2,2-4H3/t12-,14+,16+,19+/m0/s1 |
| InChIKey | AIBBWOAHJMGWDA-WRUATKAJSA-N |
| Mol Weight | 288.43 g/mol |
| Molecular Formula | C19H28O2 |
| Exact Mass | 288.20893 g/mol |
| Enantiomer InChIKey | AIBBWOAHJMGWDA-AGLNLLDASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
20-NOR-8(9),15-ISOPIMARADIEN-7,11-DIONE
4,10-PHENANTHRENEDIONE, 2-ETHENYL-1,2,3,4B,5,6,7,8,8A,9-DECAHYDRO-2,8,
ROILZWNNICNKNH-BBEJJTJUSA-N
SIBIRICINONE-B;6-BETA,16-ZETA-DIHYDROXY-7-OXOLABDA-8,13-DIEN-13,16-OLIDE
ALANTOLACTONE,ISO,3-B-HYDROXY-2-A-SENECIOYLOXY
7-EPI-ALDOVIBSANIN-A
18-HYDROXYAYLTHONIC_ACID
Cycloprop[a]inden-4(1H)-one, 1a,1b,2,3,6,6a-hexahydro-1b-methyl-5-[6-(2-methyl-1,3-dioxolan-2-yl)- 3-oxohexyl]-6a-(1-methylethyl)-, [1aS-(1a.alpha.,1b.beta.,6a.alpha.)]-
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.