JMKQNDRORVBMOW-GRXDXKALSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B4oRPYKe5fk |
|---|---|
| InChI | InChI=1S/C21H27NO3/c1-14-9-8-12-21(3)15(2)17(20(24)25-4)19(23)22(18(14)21)13-16-10-6-5-7-11-16/h5-7,10-11,15,17H,8-9,12-13H2,1-4H3/t15?,17?,21-/m0/s1 |
| InChIKey | JMKQNDRORVBMOW-GRXDXKALSA-N |
| Mol Weight | 341.45 g/mol |
| Molecular Formula | C21H27NO3 |
| Exact Mass | 341.199094 g/mol |
| Enantiomer InChIKey | JMKQNDRORVBMOW-AEJJIKPWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-DIMETHYLAMINO-2-METHOXYCARBONYL-4A-METHYL-6-HYDROXY-1,2,3,4,4A,9A-HEXAHYDROBENZOFURO[2,3-B]PYRIDINE
1-Methyl-2-phenyl-3-methoxycarbonyl-pyrazolidino[2,3-d]benzo[b]pyran
(E)-7-Ethyl-11-ethylidene-5,8,9,10tetrahydro-9-(methoxycarbonylamino)-5,9-methano-1H-cycloocta[b]pyridin-2-one
2-pyrrolidinone, 1-[3-[(8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)amino]propyl]-
1-(2-chlorobenzyl)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
4-keto-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxylic acid methyl ester
Ketamine-D4 TFA
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2,4-dimethoxyphenyl)-3,4,7,8-tetrahydro-3-(2-methylphenyl)-6-oxo-
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(5-chloro-2-hydroxyphenyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-
15,16-EPOXY-12-OXO-8(17),13(16),14-ENT-LABDATRIEN-20,19-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Reaction of Cyclohexanone Benzylimines with Ethylidenemalonate Diesters. Diphenyl 2-Ethylidenemalonate: A Highly Electrophilic Synthetic Equivalent of Crotonic Esters | The Journal of Organic Chemistry | 2000 |
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.