SpectraBase Compound ID | L33thkxmgxy |
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InChI | InChI=1S/C12H21N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h9-13H,1-8H2 |
InChIKey | SBVSDAFTZIVQEI-UHFFFAOYSA-N |
Mol Weight | 179.31 g/mol |
Molecular Formula | C12H21N |
Exact Mass | 179.1674 g/mol |
SpectraBase Spectrum ID | LfLCC9qivd2 |
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Name | trans-Octahydro-carbazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H21N |
InChI | InChI=1S/C12H21N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h9-13H,1-8H2 |
InChIKey | SBVSDAFTZIVQEI-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |