| SpectraBase Compound ID | B7PrclLkKeZ |
|---|---|
| InChI | InChI=1S/C8H13Cl2N/c9-7(10)8-3-1-5-11(8)6-2-4-8/h7H,1-6H2 |
| InChIKey | RYQSPSXGNSGAHT-UHFFFAOYSA-N |
| Mol Weight | 194.1 g/mol |
| Molecular Formula | C8H13Cl2N |
| Exact Mass | 193.042505 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUuh6jQqO25 |
|---|---|
| Name | 7a-Dichloromethyl-2,3,5,6,7,7a-hexahydro-1H-pyrrolizine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H13Cl2N |
| InChI | InChI=1S/C8H13Cl2N/c9-7(10)8-3-1-5-11(8)6-2-4-8/h7H,1-6H2 |
| InChIKey | RYQSPSXGNSGAHT-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | S. Miyano, N. Mibu, M. Irie, J. Chem. Soc. Perkin I 1987, 313. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |