| SpectraBase Compound ID | FF6mw0t0Uuc |
|---|---|
| InChI | InChI=1S/C8H15NO/c1-2-3-4-5-8(6-9)7-10/h6-7H,2-5,9H2,1H3/b8-6- |
| InChIKey | PVHDIHMVDVBZQL-VURMDHGXSA-N |
| Mol Weight | 141.21 g/mol |
| Molecular Formula | C8H15NO |
| Exact Mass | 141.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B9rEwbK4lKa |
|---|---|
| Name | 2-Pentyl-3-amino-acrolein |
| CAS Registry Number | 30989-86-7 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H15NO |
| InChI | InChI=1S/C8H15NO/c1-2-3-4-5-8(6-9)7-10/h6-7H,2-5,9H2,1H3/b8-6- |
| InChIKey | PVHDIHMVDVBZQL-VURMDHGXSA-N |
| Literature Reference | C. Skoetsch, E. Breitmaier, Chem. Ber. 110, 2872 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |