2-P-Chlorophenyl-5,8-methano-1,2S,4aS, 5,6,7,8,8aR-octahydro-4H-3,1-benzoxazino(1,2-D)-3-phenyl-1,2,4-oxadiazoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G8h5FO1TPJN |
|---|---|
| InChI | InChI=1S/C22H21ClN2O2/c23-18-10-8-17(9-11-18)22-25(21(24-27-22)14-4-2-1-3-5-14)20-16-7-6-15(12-16)19(20)13-26-22/h1-5,8-11,15-16,19-20H,6-7,12-13H2/t15-,16-,19+,20+,22?/m0/s1 |
| InChIKey | GEVRLZIARPKLMZ-FBOJVPPLSA-N |
| Mol Weight | 380.88 g/mol |
| Molecular Formula | C22H21ClN2O2 |
| Exact Mass | 380.129156 g/mol |
| Enantiomer InChIKey | GEVRLZIARPKLMZ-ZSBYSTOHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-PARA-TOLYL-5,8-METHANO-1,2S*,4AR*,5,6,7,8,8AS*-OCTAHYDRO-4H-3,1-BENZOXAZINO-[1,2-D]-3-PHENYL-1,2,4-OXADIAZOLINE
1H-Pyrrole-3-carboxylic acid, 1-butyl-4-[(2,4-dichlorobenzoyl)amino]-4,5-dihydro-2-methyl-5-oxo-4-(trifluoromethyl)-, methyl ester
3-Methyl-5-phenylpyrimido[4,5-a]phenazine-2,4(1H,3H)-dione
(2R*,3AS*,5AR*,9AR*)-2-METHYL-3A-(4-CHLOROPHENYL)-6,9-METHANO-1,2,3,3A,5A,6,7,8,9,9A-DECAHYDRO-5H-PYRROLO-[1,2-A]-[3,1]-BENZOXAZIN-1-ONE
2'H-Androst-16-eno[17,16-e][1,2]oxazine-3'-carbonitrile, 2'-cyclohexyl-3',4',16,17-tetrahydro-4'-(hydroxymethyl)-3-methoxy-, (3.beta.,5.alpha.,16.beta.,17.beta.)-
(N-Phenyl-5-ethoxy-2,4-dioxa-8-oxo-9-aza)tetracyclo[4.3.3.0(3,11).0(7,10)]dodecane
3b,8b-Dihydroxy-7b-hydroxymethyl-5-methylidene-1b-methyl-6a-(2-benzyloxy-ethyl)-tricyclo(8.4.0.0/2,7/)tetradecane
1,5,7-Trimethyl-5,10-cyclo-4,6-dioxatricyclo[6.4.0.0(2,7)]dodecane-3-one
1-Oxa-2,6,8-triazaspiro[4.4]nona-2,6-dien-9-one, 4-(4-chlorophenyl)-3-(2,6-dichlorophenyl)-7-phenyl-, cis-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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