CBWMOBFPWMOJKZ-WKRSQYAMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I4a2FWY30wx |
|---|---|
| InChI | InChI=1S/C13H14O3/c14-12-8-4-3-5-7-6(4)9(12)11(7)13(10(5)8)15-1-2-16-13/h4-11H,1-3H2/t4-,5+,6-,7-,8+,9-,10-,11-/m1/s1 |
| InChIKey | CBWMOBFPWMOJKZ-WKRSQYAMSA-N |
| Mol Weight | 218.25 g/mol |
| Molecular Formula | C13H14O3 |
| Exact Mass | 218.094294 g/mol |
| Enantiomer InChIKey | CBWMOBFPWMOJKZ-YOUPPHKHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
11,11-DIMETHOXYPENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECAN-8-ONE
PENTA-CYCLOUNDECANE-DIIMINE
2,4,7-Metheno-3H-cyclopenta[a]pentalen-3-one, decahydro-4-D-
Tigogeninlctone
5β-pregnane-3α,17,20β-triol, 20-acetate
DWFIWUAZNQFLTH-YFWLGLMTSA-N
methyl 6-tert-butyl-2-({[2-(3-methylphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
1-Azidomethyl-7-methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane
Methyl 10,10'-Ethylenedioxy-7-oxopentacyclo[6.3.0.0(3,6).0(4,11).0(5,9)]undecane-2-carboxylate
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.