10-CHLORO-5-ETHOXYCARBONYLMETHYL-1,2,7,11B-TETRAHYDRO-1-METHOXYCARBONYLISOXAZOLO-[2,3-D]-[1,4]-BENZODIAZEPIN-6(5H)-ONE
Compound with spectra: 1 NMR
![10-CHLORO-5-ETHOXYCARBONYLMETHYL-1,2,7,11B-TETRAHYDRO-1-METHOXYCARBONYLISOXAZOLO-[2,3-D]-[1,4]-BENZODIAZEPIN-6(5H)-ONE](/api/compound/26XjL7DR1Cu.png?ph=true&h=300&w=458 "10-CHLORO-5-ETHOXYCARBONYLMETHYL-1,2,7,11B-TETRAHYDRO-1-METHOXYCARBONYLISOXAZOLO-[2,3-D]-[1,4]-BENZODIAZEPIN-6(5H)-ONE")
| SpectraBase Compound ID | 26XjL7DR1Cu |
|---|---|
| InChI | InChI=1S/C17H19ClN2O6/c1-3-25-14(21)7-13-16(22)19-12-5-4-9(18)6-10(12)15-11(17(23)24-2)8-26-20(13)15/h4-6,11,13,15H,3,7-8H2,1-2H3,(H,19,22)/t11-,13-,15-/m0/s1 |
| InChIKey | FTGRYUWMJUCUSM-WHOFXGATSA-N |
| Mol Weight | 382.8 g/mol |
| Molecular Formula | C17H19ClN2O6 |
| Exact Mass | 382.093164 g/mol |
| Enantiomer InChIKey | FTGRYUWMJUCUSM-UXIGCNINSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-hydroxy-5-oxo-4-p-tolyl-2-trifluoromethyl-3,4,5,6,7,8-hexahydro-2H-chromene-3-carboxylic acid ethyl ester
Ent-18-acetoxy-7a,14a-dihydroxy-beyerane
Ent-18-acetoxy-7a,14b-dihydroxy-beyerane
5-Amino-3-((4-bromobenzylidene)amino)-7-(4-bromophenyl)-1-(p-tolyl)-7H-pyrrolo[1,2-c]imidazole-6-carbonitrile
1-cyclopropyl-7-(4-ethanoyl-3-methyl-piperazin-1-yl)-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
Cochinchinone I
ENT-18-ACETOXY-6-OXO-13-EPI-MANOYL-OXIDE
QUINGHASU-II;DECAHYDRO-7,9A-DIMETHYL-4-METHYLENE-3H-OXYRANE-[7,8]-NAPHTO-[8A,1-B]-FURAN-3-ONE
1-Benzyl-3a5-dihydroxy-4-(8,11-dihydroxy-9-ethoxy-4-methyl-undec-1-enyl)-7-methyl-6-methylene-3-oxo3a,4,5,6,7,7a-hexahydro-isoindoline
2'-O-BENZYLKRAUSSIANONE_1
| Title | Journal or Book | Year |
|---|---|---|
| Nitrogen containing heterocycles from aldoximes; a one-pot route to isoxazolobenzodiazepinones, N-substituted and N-unsubstituted isoxazoloquinolinones | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |