| SpectraBase Compound ID | 2MdZ4Qty1m0 |
|---|---|
| InChI | InChI=1S/C21H44N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10,23H,2-8,11-22H2,1H3/b10-9- |
| InChIKey | TUFJPPAQOXUHRI-KTKRTIGZSA-N |
| Mol Weight | 324.6 g/mol |
| Molecular Formula | C21H44N2 |
| Exact Mass | 324.350449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5jA8O1I83PB |
|---|---|
| Name | N-(3-Amino-propyl)-9-octadecen-1-ylamine |
| CAS Registry Number | 4573-44-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H44N2 |
| InChI | InChI=1S/C21H44N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10,23H,2-8,11-22H2,1H3/b10-9- |
| InChIKey | TUFJPPAQOXUHRI-KTKRTIGZSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |