2-(1-BROM-N-PROPYL)-BENZOES„UREMETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1UuKgK5VsZL |
|---|---|
| InChI | InChI=1S/C11H13BrO2/c1-3-10(12)8-6-4-5-7-9(8)11(13)14-2/h4-7,10H,3H2,1-2H3 |
| InChIKey | GVAMQJFSLQUCMU-UHFFFAOYSA-N |
| Mol Weight | 257.13 g/mol |
| Molecular Formula | C11H13BrO2 |
| Exact Mass | 256.009893 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8,9,10,12,13,14,15,16,17-Decahydro-7H-6-oxabenzo-cyclopentadecen-5-one
Benzoic acid, 2-(phenylmethyl)-, methyl ester
alpha-CARBOXY-o-TOLUIC ACID, DIMETHYL ESTER
Methyl o-(dichloroacetyl)benzoate
2-Oxopropyl 2-Acetylbenzoate
Phthalic acid oligoester with oh endgroups
(E)-Methyl 2-(3-ethoxy-3-oxoprop-1-en-1-yl)benzoate
Bicyclo[4.2.0]octa-1,3,5-triene-2-carboxylic acid, methyl ester
Benzoic acid, 2-[(chlorosulfonyl)methyl]-, methyl ester
Methyl 2-(4-chlorophenylbuta-1,3-diynyl)benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Protoberberins from Reissert Compounds VI [1]. Diastereoselective Synthesis and Relative Configuration of 2-Benzoyl-1-cyano-1-(1-phenylalkyl)-1,2-dihydroisoquinolines | Monatshefte fuer Chemie/Chemical Monthly | 1999 |