N-Ethoxycarbonyl-7,8-dimethyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JzrFRKkP1Y7 |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-4-17-13(16)15-11-7-9(2)14(3)10(8-11)5-6-12(14)15/h7,10-12H,4-6,8H2,1-3H3/t10-,11-,12-,14+/m1/s1 |
| InChIKey | BAWOKWUAAHZROM-BYNQJWBRSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
| Enantiomer InChIKey | BAWOKWUAAHZROM-ZJQBRPOHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Ethoxycarbonyl-8-phenyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
N-Ethoxycarbonyl-7,9-dimethyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
N-Ethoxycarbonyl-1,7-dimethyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
Propanedioic acid, (1'-acetyloctahydrospiro[1,3-dioxolane-2,7'(4'aH)-quinolin]-4'a-yl)-, dimethyl ester, cis-(.+-.)-
(2E)-4-{1-[(tert-Butyl)carbamoyl]cyclohexyl}-2-[(tert-butyl)imino]-2,5-dihydro-5-oxofuran-3-yl 4-Nitrobenzoate
11-Bromochromeno[2,3-f]naphtho[1,8-bc][1,5]diazocin-8(7H)one
exo-1,2,3,3a,4,5-Hexahydro-4,7-dimethyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one
N-(ethoxycarbonyl)-7-(phenylsulfonyl)-3-endo-(3-hydroxypropyl)-2-azabicyclo[2.2.2]oct-5-ene
benzoic acid, 4-[(3aR,4S,9bS)-3a,4,5,9b-tetrahydro-8-[[(3-methoxyphenyl)amino]sulfonyl]-3H-cyclopenta[c]quinolin-4-yl]-
(S)-3-[(1S,2S)-2-HYDROXY-1-(METHYLSULFANYL)-3-PHENYLPROPYL]-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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