1,4-Diacetoxy-azulene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4F1xkBCBidy |
|---|---|
| InChI | InChI=1S/C14H12O4/c1-9(15)17-13-6-4-3-5-11-12(13)7-8-14(11)18-10(2)16/h3-8H,1-2H3 |
| InChIKey | OCYYRXGTHRPNAM-UHFFFAOYSA-N |
| Mol Weight | 244.25 g/mol |
| Molecular Formula | C14H12O4 |
| Exact Mass | 244.073559 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,7-Diacetoxy-azulene
5-tert-Butoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2-carbaldehyde
2H-6,11-METHANO-CYCLOUNDECA-[B]-FURAN-2-ONE
2-Acetoxy-5,7-dibromo-4-isopropyltropone
4,6,8-tris(Dehydro)-5,6,7-trimethylcyclohepta[b]furan-2-(2H)-one
5-Chloro-2-methoxy-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one
(2,4,6-TRIMETHYL-7-OXO-1,3,5-CYCLOHEPTATRIEN-1-YLOXY)-ETHENE-TRICARBONITRILE
2-Propenoic acid, 3-phenyl-, 2-[(benzoyloxy)methyl]-6-hydroxy-2,4-cyclohexadien-1-yl ester, [1R-[1.alpha.(E),6.beta.]]-
Cyclopenta[c]pyran-7-carboxaldehyde, 4-[(acetyloxy)methyl]-
Z-9-(2-Phenylethylidene)-5-oxabicyclo[4.3.0]nona-1,6-dien-8-one
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.