2-(1,2-DICARBETHOXYHYDRAZO)-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-3-ONE
Compound with spectra: 1 NMR
![2-(1,2-DICARBETHOXYHYDRAZO)-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-3-ONE](/api/compound/4xHA7gufztd.png?ph=true&h=300&w=458 "2-(1,2-DICARBETHOXYHYDRAZO)-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-3-ONE")
| SpectraBase Compound ID | 4xHA7gufztd |
|---|---|
| InChI | InChI=1S/2C14H23N3O5/c2*1-4-21-13(19)15-17(14(20)22-5-2)12-10-7-6-9(16(10)3)8-11(12)18/h2*9-10,12H,4-8H2,1-3H3,(H,15,19)/t9-,10+,12+;9-,10+,12-/m00/s1 |
| InChIKey | UCZAWBSGRUSKCM-VIFQAVIWSA-N |
| Mol Weight | 626.71 g/mol |
| Molecular Formula | C28H46N6O10 |
| Exact Mass | 626.327542 g/mol |
| Enantiomer InChIKey | UCZAWBSGRUSKCM-ATVVJZKTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (2S)-N-(Benzyloxycarbonylamino)-N-[2S)-N-chloroacetylprolyl]phenylalaninate
HMQKNHSZZMBJGE-CWVFABCWSA-N
1-(4-methoxyphenyl)-4-(1-pentyl-1H-benzimidazol-2-yl)-2-pyrrolidinone
1,3-Dibenzyl-2-keto-5-ureido-imidazolidine-4-carboxylic acid ethyl ester
3-(4-Methylphenyl)-5-(methylthio)triazolidine-1,2-dicarboxylic acid dipropan-2-yl ester
3-[(Benzyloxycarbonyl)(carbamoyl)amino]-4-[(carbamoyl)oxymethyl]-1-(4'-methoxyphenyl)-2-azetidinone
1-(4-methylphenyl)-4-(1-nonyl-1H-benzimidazol-2-yl)-2-pyrrolidinone
1-(4-methylphenyl)-4-(1-undecyl-1H-benzimidazol-2-yl)-2-pyrrolidinone
4-(1-hexyl-1H-benzimidazol-2-yl)-1-(4-methylphenyl)-2-pyrrolidinone
(3S,3aR,8aS)-2,2-Dimethyl-3-hydroxy-2,3,3a,6,7,8a-hexahydro-5H-1,8-dioxacyclopent[a]indene-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective deprotonation of tropinone and reactions of tropinone lithium enolate | Canadian Journal of Chemistry | 1992 |