CALYONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2De3UOMdqxJ |
|---|---|
| InChI | InChI=1S/C22H32O5/c1-14-17(24)12-18-20(3,4)19(27-15(2)23)7-9-21(18,5)22(14,25)10-6-16-8-11-26-13-16/h8,11,13-14,18-19,25H,6-7,9-10,12H2,1-5H3/t14?,18?,19?,21-,22?/m0/s1 |
| InChIKey | MGPCHTJKOBYJBU-MYNQWTLFSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C22H32O5 |
| Exact Mass | 376.224974 g/mol |
| Enantiomer InChIKey | MGPCHTJKOBYJBU-JHTMGDSCSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
VITEDOIN-B
2-ACETYL-ENT-DIHYDROTUCUMANOIC-ACID
2-[(2R,2'S,4aS,5R,6S,8aS)-2-hydroxy-1,1,2',4a,6-pentamethyl-spiro[decalin-5,5'-tetrahydrofuran]-2'-yl]acetaldehyde
2-[(2R,2'R,4aS,5R,6S,8aS)-2-hydroxy-1,1,2',4a,6-pentamethyl-spiro[decalin-5,5'-tetrahydrofuran]-2'-yl]acetaldehyde
(4AR, 7S,9R,10R,11aS)-10-bromo-octahydro-4a,9-epoxy-7,11a-methano-5H-benzocyclononene-3,12(4H)-dione
2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4-(4-pyridinyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
(1RS,3SR,3aSR,7aSR)-1-(3-furyl)-4,4,7a-trimethyl-3,3a-epoxyhexahydroindan-2-one
(-)-(2'S)-trans-3-(3'-Bromo-2'-(2"-methoxy-2"-phenyl-2"-trifluoromethylacetoxy)-3'-methylbutyl]-2,4,8-trimethoxyquinoline
(+)-(2'R)-trans-3-(3'-Bromo-2'-(2"-methoxy-2"-phenyl-2"-trifluoromethylacetoxy)-3'-methylbutyl]-2,4,8-trimethoxyquinoline
(ETA(2)-C,N)-(N-ISOPROPYL-N(1)-(2-PYRIDYL)-BENZIMIDAZOLE-2-YLIDENE)-BIS-(HYDRIDO)-BIS-(TRIPHENYLPHOSPHINE)-IRIDIUM-(III)-TETRAFLUOROBORATE
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.