MAJOR_INVERTOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | I2U3ERVMyUg |
|---|---|
| InChI | InChI=1S/C22H23N3O2/c1-22(2,3)19(26)20-23-16-11-7-6-10-15(16)21(27)25(20)24-17-12-13-8-4-5-9-14(13)18(17)24/h4-11,17-19,26H,12H2,1-3H3/t17-,18+,19?,24?/m1/s1 |
| InChIKey | AFKCUOKNFYKBGX-KVZCDSOOSA-N |
| Mol Weight | 361.45 g/mol |
| Molecular Formula | C22H23N3O2 |
| Exact Mass | 361.179027 g/mol |
| Enantiomer InChIKey | AFKCUOKNFYKBGX-VZZOBAOTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- MINOR_INVERTOMER
pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 3-[3-(diethylamino)propyl]-9-(methoxymethyl)-7-methyl-2-(4-nitrophenyl)-
4-{[6-bromo-3-(ethoxycarbonyl)-5-hydroxy-2-methyl-1-phenyl-1H-indol-4-yl]methyl}morpholin-4-ium chloride
3H-naphtho[1,2,3-de]quinoline-2,7-dione, 1-(cyclohexylamino)-3-methyl-
benzo[c]phenanthridin-7(5H)-one, 6,8,9,10-tetrahydro-6-(4-hydroxy-3-methoxyphenyl)-9,9-dimethyl-
14-OXO-PRUNIFOLEINE;17-VINYL-19-OXA-2-AZONIA-12-AZAPENTACYCLO-[14.3.1.0(2,14).0(5,13).0(6,11)]-ICOSA-2(14),3,5(13),6(11),7,9-HEXAENE
6-Bromo-5-hydroxy-2-methyl-4-(4-morpholinylmethyl)-1-phenyl-3-indolecarboxylic acid ethyl ester
MELICOPINE
4-(4-chlorophenyl)-7-(methylthio)-3-phenylisoxazolo[4',5':5,6]pyrido[2,3-d]pyrimidin-5(6H)-one
3,4-DIHYDRO-2-METHOXY-4,8,9-TRIHYDROXY-6-METHYL-1(2H)-ANTHRACENONE-4-O-BETA-D-GLUCOPYRANOSIDE
QTQHGSDZRGLSFL-IAGOWNOFSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Diastereoselective aziridination of alkenes using 3-acetoxyamino-2-(1-hydroxyalkyl)quinazolin-4(3H )-ones in the presence of titanium(IV) tert-butoxide | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
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.