N-(1-benzoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl)-4-pentyl-N-phenylbenzamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 494tKCKpxni |
|---|---|
| InChI | InChI=1S/C35H36N2O2/c1-3-4-7-14-27-21-23-29(24-22-27)35(39)37(30-17-10-6-11-18-30)33-25-26(2)36(32-20-13-12-19-31(32)33)34(38)28-15-8-5-9-16-28/h5-6,8-13,15-24,26,33H,3-4,7,14,25H2,1-2H3 |
| InChIKey | XHERKONTHIHRBZ-UHFFFAOYSA-N |
| Mol Weight | 516.7 g/mol |
| Molecular Formula | C35H36N2O2 |
| Exact Mass | 516.277678 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.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
4-[.alpha.,.alpha.-Dideuteriobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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