![1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline](/api/spectrum/4isf8sARfj0/structure.png?h=300&w=458 "1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline")
| SpectraBase Compound ID | 2Twmkf1sGQ1 |
|---|---|
| InChI | InChI=1S/C12H15N/c1-2-6-12-10(4-1)7-8-11-5-3-9-13(11)12/h1-2,4,6,11H,3,5,7-9H2 |
| InChIKey | KUHKFJPHPOPHDT-UHFFFAOYSA-N |
| Mol Weight | 173.26 g/mol |
| Molecular Formula | C12H15N |
| Exact Mass | 173.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4isf8sARfj0 |
|---|---|
| Name | Benzo(E)indolizidine |
| CAS Registry Number | 7521-52-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15N |
| InChI | InChI=1S/C12H15N/c1-2-6-12-10(4-1)7-8-11-5-3-9-13(11)12/h1-2,4,6,11H,3,5,7-9H2 |
| InChIKey | KUHKFJPHPOPHDT-UHFFFAOYSA-N |
| Literature Reference | Y. Ito, S. Miyata, M. Nakatsuka, J. Am. Chem. Soc. 103, 5250 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |