2,6,trans-7-Triethoxycarbonyl-2,6,7-triaza-bicyclo(3.2.2)nonane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FkKD1CXzCae |
|---|---|
| InChI | InChI=1S/C15H25N3O6/c1-4-22-13(19)16-10-9-11-7-8-12(16)18(15(21)24-6-3)17(11)14(20)23-5-2/h11-12H,4-10H2,1-3H3/t11-,12-/m0/s1 |
| InChIKey | QWBBLKACESXEAG-RYUDHWBXSA-N |
| Mol Weight | 343.38 g/mol |
| Molecular Formula | C15H25N3O6 |
| Exact Mass | 343.174336 g/mol |
| Enantiomer InChIKey | QWBBLKACESXEAG-VXGBXAGGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,6,trans-7-Triethoxycarbonyl-2,6,7-triaza-bicyclo(3.2.2)nona-3,6-diene
(2S,5S)-2-tert-butyl-5-[5-(chloromethyl)-2-iodo-4-methoxy-benzyl]-4-keto-3-methyl-imidazolidine-1-carboxylic acid tert-butyl ester
3-quinolinecarboxamide, N-(4-butoxyphenyl)-1,2,5,6,7,8-hexahydro-1-(4-methylphenyl)-2,5-dioxo-
1-[2,5-O-BIS-(TERT.-BUTYLDIMETHYLSILYL)-ERYTHRO-3-C-HYDROXYAMINOMETHYL-BETA-D-PENTOFURANOSYL]-URACYL
3-quinolinecarboxamide, N-(4-butoxyphenyl)-1-(4-chlorophenyl)-1,2,5,6,7,8-hexahydro-2,5-dioxo-
ETHYL-1,5,6,7,8-PENTADEOXY-2,3-O-ISOPROPYLIDENE-1-(URACYL-1-YL)-BETA-D-RIBO-NON-5(E),7(E)-DIENOFURANURONATE
(Z)-Diethyl 4-(2-oxohexylidene)-6,7-diazabicyclo[3.2.2]non-2-en-6,7-dicarboxylate
3-quinolinecarboxamide, N-(4-ethoxyphenyl)-1,2,5,6,7,8-hexahydro-1-(4-methylphenyl)-2,5-dioxo-
methanone, (3-amino-5,6,7,8-tetrahydro-6-methylthieno[2,3-b]1,6-naphthyridin-2-yl)(4-chlorophenyl)-
8-{[3-(4-chloro-2-nitroanilino)propyl]amino}-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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