OPIYIDKROXRJEW-AGGDQXJMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 47mhJRUmfmW |
|---|---|
| InChI | InChI=1S/C19H24N2O3/c1-4-24-18(22)19(12-20)13(2)15-7-5-6-8-16(15)21-14(11-23-3)9-10-17(19)21/h5-8,13-14,17H,4,9-11H2,1-3H3/t13-,14-,17-,19+/m0/s1 |
| InChIKey | OPIYIDKROXRJEW-AGGDQXJMSA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C19H24N2O3 |
| Exact Mass | 328.178693 g/mol |
| Enantiomer InChIKey | OPIYIDKROXRJEW-PHNROFDPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-ANTI-(PARA-NITROBENZOYLOXY)-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
8-SYN-(PARA-NITROBENZOYLOXY)-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-(METHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)
(TBPY-5-12)-1-BUTYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]
OFLOXACIN_METHYLESTER;METHYL_9-FLUORO-2,3-DIHYDRO-3-METHYL-10-(4-METHYL-1-PIPERAZINYL)-7-OXO-7-H-PYRIDO-[1.2.3-DE]-1,4-BENZAZINE-6-CARBOXYLATE
ethyl (2E)-2-(4-iodobenzylidene)-7-methyl-3-oxo-5-(2-thienyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Riboflavin, 2',3',4',5'-tetraacetate
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemical aspects of the “tert -amino effect”. Controlled cycloreversion of pyrrolo[1,2-α]quinoline derivatives and enantioselective introduction of two new optically active centers | Recueil des Travaux Chimiques des Pays-Bas | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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