2-P-Chlorophenyl-5,8-methano-4aR, 5,6S,7S,8,8aS-hexahydro-4H-3,1-benzoxazino(7,6-D)-3-phenylisoxazoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KqxaL4n85he |
|---|---|
| InChI | InChI=1S/C22H19ClN2O2/c23-14-8-6-13(7-9-14)22-24-20-16-10-15(17(20)11-26-22)21-18(16)19(25-27-21)12-4-2-1-3-5-12/h1-9,15-18,20-21H,10-11H2/t15-,16+,17+,18-,20-,21+/m0/s1 |
| InChIKey | PPIDZKMCHVTZBS-XUJOMZSTSA-N |
| Mol Weight | 378.86 g/mol |
| Molecular Formula | C22H19ClN2O2 |
| Exact Mass | 378.113506 g/mol |
| Enantiomer InChIKey | PPIDZKMCHVTZBS-FSLXVOFHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-P-Tolyl-5,8-methano-4aS, 5,6S,7S,8,8aR-hexahydro-4H-3,1-benzoxazino(7,6-D)-3-phenyl-isoxazoline
2-P-Tolyl-5,8-methano-4aS, 5,6R,7R,8,8aR-hexahydro-4H-3,1-benzoxazino(6,7-D)-phenylisoxazoline
2-PARA-TOLYL-5,8-METHANO-4AS*,5,6R*,7R*,8,8AR*-HEXAHYDRO-4H-3,1-BENZOXAZINO-[6,7-D]-PHENYLISOXAZOLINE
(3S,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
Cholesta-8,14-dien-3-ol, (3.beta.,5.alpha.)-
(3aS,4R,9bS)-exo-4-Phenyl-1-propionyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-8-carboxylic acid methyl ester
4-BENZOYLAMINO-1-(4-CHLOROPHENYL)-3-(2-FUROYL)-8-METHYL-1,2,4,8-TETRAAZA-SPIRO-[4.5]-DEC-2-ENE
EXO-6-METHYL-1-(METHYLTHIO)-ENDO-5-PROPOXY-4-(TRICHLOROACETYL)-7-OXA-2-THIABICYCLO-[2.2.1]-HEPTANE-3-ONE
exo-6-methyl-1-(methylthio)endo-5-propoxy-4-(trichloracetyl)-7-oxa-2-thiabicyclo-[2.2.1]heptan-3-on
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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