| SpectraBase Compound ID | C5juqpljOLg |
|---|---|
| InChI | InChI=1S/C8H15N/c1-8-4-2-6-9(8)7-3-5-8/h2-7H2,1H3 |
| InChIKey | WMIQPDMHTHVDKI-UHFFFAOYSA-N |
| Mol Weight | 125.21 g/mol |
| Molecular Formula | C8H15N |
| Exact Mass | 125.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 992Fd0nQWry |
|---|---|
| Name | 7a-Methyl-2,3,5,6,7,7a-hexahydro-1H-pyrrolizine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H15N |
| InChI | InChI=1S/C8H15N/c1-8-4-2-6-9(8)7-3-5-8/h2-7H2,1H3 |
| InChIKey | WMIQPDMHTHVDKI-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 |