OIMVGQNABQQOEF-XCKGSUOKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8VHrTWr9whC |
|---|---|
| InChI | InChI=1S/C17H15ClO6/c1-22-16(20)11-12(17(21)23-2)15-10-7-4-3-6(5-8(18)13(7)19)9(10)14(11)24-15/h3-7,9-10,14-15H,1-2H3/t6-,7-,9+,10-,14+,15-/m0/s1 |
| InChIKey | OIMVGQNABQQOEF-XCKGSUOKSA-N |
| Mol Weight | 350.75 g/mol |
| Molecular Formula | C17H15ClO6 |
| Exact Mass | 350.055716 g/mol |
| Enantiomer InChIKey | OIMVGQNABQQOEF-YUIRYZDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PUNLPAOGSIVSGK-OOHNLQFESA-N
2-amino-4-(4-chlorophenyl)-8-(diethylamino)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile
17-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-3-METHOXY-6-OXAESTRA-1,3,5(10),8-TETRAEN-7-ONE
10,11-Dimethoxy-epi-17.alpha.-yohimbine
EUDESMA-2,11(13)-DIEN-12,6-A-OLIDE,1-B,4-A-DIHYDROXY-8-A-METHACRYLOYLOXY
Isocolalol
Ethyl 2-((4aS*,6S*,6aR*,9aS*)-6a-((tert-butyldimethylsilyl)oxy)decahydropentaleno-[6a,1-b]pyran-6-yl)-2-oxoacetate
Ethyl 3-(5-phenylthiophen-2-ylcarbonyl)pyrrolo[2,1-a]isoquinoline-1-carboxylate
LAPSANOSIDE-A;3-O-BETA-D-GLUCOPYRANOSYL-8-O-BETA-ACETYL-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-4(15),10(14),11(13)-TRIENE-6,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Novel Preparation of 1- and 3-Substituted Bicyclo[3.2.2]nona-3,6,8-trien-2-ones from Tropones and 2,3-Bis(methoxycarbonyl)-7-oxabicyclo[2.2.1]heptadiene by High-Pressure Cydoaddition-Thermal Cycloreversion Procedure | Bulletin of the Chemical Society of Japan | 1988 |
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.