4N-BUTYL-3-METHYL-8-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6ErjZYD3pmR |
|---|---|
| InChI | InChI=1S/C15H21NO2/c1-4-5-7-11-10(2)15(17)16-14-12(11)8-6-9-13(14)18-3/h6,8-11H,4-5,7H2,1-3H3,(H,16,17)/t10-,11-/m1/s1 |
| InChIKey | HRTFBPWASUDBJC-GHMZBOCLSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C15H21NO2 |
| Exact Mass | 247.157229 g/mol |
| Enantiomer InChIKey | HRTFBPWASUDBJC-QWRGUYRKSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
ZZPOHLDYYBQGPP-IQJOONFLSA-N
1,3,4-Trimethyl-6-methoxydihydroquinol-2-one
N,N'-(4-ETHYL-6-HYDROXY-m-PHENYLENE)BISBENZAMIDE, BENZOATE
1,4-Dimethyl-3-(propen-2'-yl)-3,4-dihydro-2-quinolinone
3-Ethyl-4-hydroxy-8-methoxyquinolin-2(1H)-one
N-(2-keto-8-methoxy-3,4,5,6-tetrahydro-1-benzazocin-1-yl)carbamic acid phenyl ester
3,3-Dimethyl-4-(4-methylamino-phenyl)-3,4-dihydro-quinolin-2(1H)-one
3-[(o-methoxyphenyl)carbamoyl]-5-norbornene-2-carboxylic acid
5-Chloro-8-methoxy-3-(2'-hydroxyethyl)quinolin-2(1H)-one
3,9-Dimethyldibenzo[b,f][1,4]oxazepin-11(10H)-one
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.