2,3-dihydro-3-hydroxy-2-(6-methoxy-m-tolyl)-5-methyl-2-benxofurancarboxylic acid, ethyl ester
Compound with spectra: 1 NMR, and 1 FTIR
| SpectraBase Compound ID | 85n1c8OSwn3 |
|---|---|
| InChI | InChI=1S/C20H22O5/c1-5-24-19(22)20(15-11-13(3)7-9-17(15)23-4)18(21)14-10-12(2)6-8-16(14)25-20/h6-11,18,21H,5H2,1-4H3 |
| InChIKey | COPCWNFXJCECBM-UHFFFAOYSA-N |
| Mol Weight | 342.39 g/mol |
| Molecular Formula | C20H22O5 |
| Exact Mass | 342.146724 g/mol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | E. Cerutti, University of Besancon, France |
| Solvent | CDCl3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | E. Cerutti, University of Besancon, France |
| Technique | KBr WAFER |
- 2-BENZOFURANCARBOXYLIC ACID, 2,3- DIHYDRO-3-HYDROXY-2-/6-METHOXY- M-TOLYL/-5-METHYL-, ETHYL ESTER
10-Methoxy-3,3,7,7-tetramethyl-2,3,7a,12a-tetrahydro-1H,7H-[1]benzofuro[3,2-c]pyrano[3,2-g]chromen-9-ol
2-((3-(3-bromophenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetamide
(6S,7R)-6-(3-chlorophenyl)-8-methyl-3,4,6,7-tetrahydro-2H-1,4-benzothiazine-5,7-dicarboxylic acid O5-ethyl ester O7-methyl ester
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
9H-Purine, 6-(5-methyl-2-furanyl)-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
Apigenin 7-O-neohesperidoside, octa-TMS
9-bromo-3-(2-furoyl)-2-(2-furyl)-4H-pyrano[3,2-c]quinolin-4-one
2-(1,2-PROPYLENEDIOXY)-2-DIETHYLAMINO-4,5-BIS(CARBOMETHOXY)-4,5-DIPHENYL-1,3,2-DIOXAPHOSPHOLANE
1-BETA,2-BETA-EPOXY-3-BETA-SENECIOYLOXY-5-BETA-H,6-ALPHA-H,7-ALPHA-H,10-ALPHA-ME,11-ALPHA-ME-EUDESM-4-(15)-EN-6,12-OLIDE
CBZ-rhazinal
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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