USTIINMUQPTYAH-LSVRAFJHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7piVRFgiMrP |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-7-8-4-14(2,3)5-9(8)12(18)15(6-16)10(7)11(17)13(15)19/h8-9,12-13,16,18-19H,4-6H2,1-3H3/t8-,9-,12+,13+,15-/m1/s1 |
| InChIKey | USTIINMUQPTYAH-LSVRAFJHSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
| Enantiomer InChIKey | USTIINMUQPTYAH-JJJPVPFUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
CINNABARAMIDE_D
#21;(2S,2AS,4AS,5S,6S,7AR,7BR)-6-[(1R,2S)-(2-PHENYLCYCLOHEXYL)-OXY]-OCTAHYDRO-7B-METHYL-1,7-DIOXA-7A-AZACYCLOPENT-[CD]-INDANE-2-CARBOXYLIC-ACID-METHYLESTER
5,11-Epoxy-1,4-methano-1H-dibenzo[a,d]cyclohepten-10(4H)-one, 4a,5,11,11a-tetrahydro-, (1.alpha.,4.alpha.,4a.beta.,5.alpha.,11.alp ha.,11a.beta.)-(.+-.)-
1-Benzoyl-4,5,6,7-tetrahydro-3-phenyl-1H-indazole-5,6-dicarboxy-N-methylimide
2',2'-Dimethyl-3-phenyl-9-fluoro-2,3,4,4a,5,6-hexahydro-1H-spiro[benzo[c]quinolizine-5,5'-dioxane]-4',6'-dione
Cholest-5-en-22-yne-3,20,25-triol, (3.beta.)-
3-METHOXY-19-HYDROXYANDROST-5-ENE, 17,17-ETHYLENEDIOXY-, MONO-DEUTERO-
4-Androsten-4-chloro-17α-methyl-17β-ol-3-one
1',4',4',11'-Tetramethyl-3'-exo-hydroxy-spiro[1,3-dioxolane-2,8'-endo-tricyclo[5.2.2.0(2,6)]undec-10-ene]-
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.