N-Ethoxycarbonyl-8-propyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2hMyh67isV9 |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-3-5-10-8-12-9-11-6-7-13(14(10)11)16(12)15(17)18-4-2/h8,11-14H,3-7,9H2,1-2H3/t11-,12-,13-,14-/m1/s1 |
| InChIKey | ITGRGAAPHAITIH-AAVRWANBSA-N |
| Mol Weight | 249.35 g/mol |
| Molecular Formula | C15H23NO2 |
| Exact Mass | 249.172879 g/mol |
| Enantiomer InChIKey | ITGRGAAPHAITIH-XUXIUFHCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Ethoxycarbonyl-8-isopropyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
N-Ethoxycarbonyl-8-tert-butyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
N-Ethoxycarbonyl-7-ethyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
N-Ethoxycarbonyl-10-anti-ethyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
N-Ethoxycarbonyl-1-ethyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
6,11-DIMETHYL-1,2,3,4,5,6-HEXAHYDRO-3-PHENETHYL-2,6-METHANO-3-BENZAZOCIN-8-OL, HYDROBROMIDE
(3RS,10aSR)-3-Cyano-7-methoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine-6,9-dione
1-(2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone
17-HYDROXY-LUPANINE
6-ACETYL-7-OXO-6-AZABICYCLO-[3.2.1]-OCT-3-ENE-2,4-DIMETHYL-8-CARBOXYLIC-ACID
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.