3-quinolineacetic acid, 6-chloro-1,2-dihydro-2-oxo-4-phenyl-, ethyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2RFowiSjtgM |
|---|---|
| InChI | InChI=1S/C19H16ClNO3/c1-2-24-17(22)11-15-18(12-6-4-3-5-7-12)14-10-13(20)8-9-16(14)21-19(15)23/h3-10H,2,11H2,1H3,(H,21,23) |
| InChIKey | HOWPAJAUJAWKRV-UHFFFAOYSA-N |
| Mol Weight | 341.79 g/mol |
| Molecular Formula | C19H16ClNO3 |
| Exact Mass | 341.081871 g/mol |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
2H-Cyclohepta[b]furan, propanoic acid deriv.
Me/TMS-1'-OH,11-COOH-methyl-9-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
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.