2-(3-OXOPROPYL)-1,2-DIHYDROQUINOLINE-1-CARBOXYLIC-ACID-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6y5dO8G7M7n |
|---|---|
| InChI | InChI=1S/C15H17NO3/c1-2-19-15(18)16-13(7-5-11-17)10-9-12-6-3-4-8-14(12)16/h3-4,6,8-11,13H,2,5,7H2,1H3 |
| InChIKey | MPBHUYZUKCEMLK-UHFFFAOYSA-N |
| Mol Weight | 259.3 g/mol |
| Molecular Formula | C15H17NO3 |
| Exact Mass | 259.120843 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(3-HYDROXYPROPYL)-1,2-DIHYDROQUINOLINE-1-CARBOXYLIC-ACID-ETHYLESTER
Isobutyl 2-ethoxy-1(2H)-quinolinecarboxylate
2-METHYL-1-(4-NITROBENZOYL)-1,2-DIHYDROQUINOLINE
1-cyclohexyl-2H-3,1-benzoxazine-2,4(1H)-dione
2-(acetoxymethyl)indoline-1-carboxylic acid ethyl ester
2-Aza-3,4-benzo-N-carbmethoxybicyclo[3.1.0]hex-3-ene
t-Butyl cis-2,3-dihydro-2,3-dimethylindole-1-carboxylate
1-acetyl-1,2-dihydro-2,2,3-trimethylquinoline
ortho-methyl Furanyl fentanyl
N-(1-PHENETHYL-4-PIPERIDYL)-N-PROPIONYLANTHRANILIC ACID, PROPYL ESTER, MONOHYDROCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| An efficient approach to N‐protected 1,2,3,3a‐tetrahydrocyclopenta[b]quinolin‐1‐ones | Journal of Heterocyclic Chemistry | 1998 |
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.