![11-(2,3,5,6,7,7A-Hexahydropyrrolo[2,1-B]oxazol-5-yl)-2-undecanamine](/api/spectrum/5syx2TmFMwd/structure.png?h=300&w=458 "11-(2,3,5,6,7,7A-Hexahydropyrrolo[2,1-B]oxazol-5-yl)-2-undecanamine")
| SpectraBase Compound ID | L41DVlcLCR5 |
|---|---|
| InChI | InChI=1S/C17H34N2O/c1-15(18)9-7-5-3-2-4-6-8-10-16-11-12-17-19(16)13-14-20-17/h15-17H,2-14,18H2,1H3 |
| InChIKey | BUOSOJFCMIYTBG-UHFFFAOYSA-N |
| Mol Weight | 282.5 g/mol |
| Molecular Formula | C17H34N2O |
| Exact Mass | 282.267114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5syx2TmFMwd |
|---|---|
| Name | 11-(2,3,5,6,7,7A-Hexahydropyrrolo[2,1-B]oxazol-5-yl)-2-undecanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.267113722 u |
| Formula | C17H34N2O |
| InChI | InChI=1S/C17H34N2O/c1-15(18)9-7-5-3-2-4-6-8-10-16-11-12-17-19(16)13-14-20-17/h15-17H,2-14,18H2,1H3 |
| InChIKey | BUOSOJFCMIYTBG-UHFFFAOYSA-N |
| SMILES | C12N(CCO2)C(CC1)CCCCCCCCCC(N)C |