N-cyclohexyl-6-ethoxy-2,2,4-trimethyl-1(2H)-quinolinecarboxamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Uuo6FrbxLu |
|---|---|
| InChI | InChI=1S/C21H30N2O2/c1-5-25-17-11-12-19-18(13-17)15(2)14-21(3,4)23(19)20(24)22-16-9-7-6-8-10-16/h11-14,16H,5-10H2,1-4H3,(H,22,24) |
| InChIKey | GPZCQLVDOXLYQT-UHFFFAOYSA-N |
| Mol Weight | 342.48 g/mol |
| Molecular Formula | C21H30N2O2 |
| Exact Mass | 342.230728 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.
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
D-xylo-Hex-5-enitol, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-
2H-Cyclohepta[b]furan, propanoic acid deriv.
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Pertrimethylsilylated benoxaprofen glucuronide
Me/TMS-7.alpha.-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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