Rel-(3R,4aR, 11aR,7aS)-3-ethyl-perhydro-pyrido(3,2,1-J,K)(3,1)benzoxazepine
Compound with spectra: 4 NMR
| SpectraBase Compound ID | 4CE02xoPVvD |
|---|---|
| InChI | InChI=1S/C14H25NO/c1-2-13-9-12-6-3-5-11-7-4-8-15(10-16-13)14(11)12/h11-14H,2-10H2,1H3 |
| InChIKey | PCRQEXGPWHZENW-UHFFFAOYSA-N |
| Mol Weight | 223.36 g/mol |
| Molecular Formula | C14H25NO |
| Exact Mass | 223.193614 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Rel-(3R,4aS, 11aR,7aS)-3-ethyl-perhydro-pyrido(3,2,1-J,K)(3,1)benzoxazepine
- Rel-(3S,4aR, 11aR,7aS)-3-ethyl-perhydro-pyrido(3,2,1-J,K)(3,1)benzoxazepine
- Rel-(3S,4aS, 11aR,7aS)-3-ethyl-perhydro-pyrido(3,2,1-J,K)(3,1)benzoxazepine
7a,8,9,10,10a,10b-Hexahydro-7A(R),10A(R),10B(S)-8-julolidone
HEXAHYDROJULOLIDINDERIVAT
N-METHYL-CIS-SYN-CIS-PERHYDROBENZO-[H]-QUINOLINE
rel-6'''',7''''-Dihydrojuliprosopine
5-Methyl-6-hydroxy-8-propyldecahydroquinoline
5- Propyl-6-butyl-8-(hydroxyethyl)-indolizidine
(1S,5R)-9-Methyl-2-pentyl-9-aza-bicyclo[3.3.1]nonan-3-one
(1S,12S)-13-(Propylcarbonyloxymethyl)-13-azabicyclo[10.2.0]tetradecan-14-one
(1R,12S)-13-(Propylcarbonyloxymethyl)-13-azabicyclo[10.2.0]tetradecan-14-one
Methyl 6,8-dimethyloctahydroindolizine-2-carboxylate
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.