| SpectraBase Compound ID | IpSlNlIJvoy |
|---|---|
| InChI | InChI=1S/C5H11N/c1-4-6-5(2)3/h4H2,1-3H3 |
| InChIKey | OZMMUKDOYJJPHK-UHFFFAOYSA-N |
| Mol Weight | 85.15 g/mol |
| Molecular Formula | C5H11N |
| Exact Mass | 85.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Tbf90Aaxkd |
|---|---|
| Name | Ethyl-isopropylidene-amine |
| CAS Registry Number | 1743-55-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H11N |
| InChI | InChI=1S/C5H11N/c1-4-6-5(2)3/h4H2,1-3H3 |
| InChIKey | OZMMUKDOYJJPHK-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | K. Yoshikawa, M. Hashimoto, H. Masuda, J. Chem. Soc. Perkin II 809 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |