SGGGSRWCWOCFSI-SNPRPXQTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H9EzyjJ9tEO |
|---|---|
| InChI | InChI=1S/C15H20N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6,12,14-16H,3-4,7-10H2/t12-,14+,15+/m1/s1 |
| InChIKey | SGGGSRWCWOCFSI-SNPRPXQTSA-N |
| Mol Weight | 228.34 g/mol |
| Molecular Formula | C15H20N2 |
| Exact Mass | 228.162649 g/mol |
| Enantiomer InChIKey | SGGGSRWCWOCFSI-NWANDNLSSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10-ACETYL-4A,5,11,11A-TETRAHYDRO-10H-QUINUCLIDINO[2,3-C]-1,5-BENZODIAZEPINE
3,7-Methano-3H-azecino[5,4-b]indole, 7-ethyl-1,2,4,5,6,7,8,9-octahydro-, (.+-.)-
Spiro[cycloheptane-1,3'-indoline]-2'-carboxanilide
Spiro[cyclohexane-1,3'-indoline]-2'-carboxanilide
N-ISOPROPYL-1-IODO-1,2,3,4,4A,9A-HEXAHYDROCARBAZOLE
1H-Indole-3-propanamide, 2-(1,1-dimethyl-2-propenyl)-2,3-dihydro-.alpha.-[(phenylmethoxy)imino]-, [2.alpha.,3.beta.(E)]-
(7RS,8RS)-(+/-)-ETHYL-2-(7,8-DIPHENYL-5-PIPERIDINO-2-AZABICYCLO-[3.2.2]-NON-2-YL)-ACETATE
cis-4b,5,9b,10-Tetrahydroindeno[1,2-b]indole
NMONMTCGXYEFAR-UHFFFAOYSA-N
(7RS,8RS)-(+/-)-ETHYL-2-(7,8-DIPHENYL-5-PYRROLIDINO-2-AZABICYCLO-[3.2.2]-NON-2-YL)-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Organic structure characterization by natural-abundance nitrogen-15 nuclear magnetic resonance spectroscopy. Rauwolfia alkaloids and model compounds | Journal of the American Chemical Society | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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