![N-[(E)-oct-2-enyl]hydroxylamine](/api/spectrum/6e5mkO8Z7mE/structure.png?h=300&w=458 "N-[(E)-oct-2-enyl]hydroxylamine")
| SpectraBase Compound ID | 3vZSPiRcINO |
|---|---|
| InChI | InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8-9-10/h6-7,9-10H,2-5,8H2,1H3/b7-6+ |
| InChIKey | TVIJJOFXQKHNNM-VOTSOKGWSA-N |
| Mol Weight | 143.23 g/mol |
| Molecular Formula | C8H17NO |
| Exact Mass | 143.131014 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 | 6e5mkO8Z7mE |
|---|---|
| Name | (+)-N-(Oct-2-en-1-yl)-hydroxylamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H17NO |
| InChI | InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8-9-10/h6-7,9-10H,2-5,8H2,1H3/b7-6+ |
| InChIKey | TVIJJOFXQKHNNM-VOTSOKGWSA-N |
| Literature Reference | H. Braun, H. Felber, F.P. Schmidtchen, Tetrahedron 47, 3313 (1991). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |