| SpectraBase Spectrum ID |
IFEyk1bqiNu |
| Name |
11-(2,3,5,6,7,7A-Hexahydropyrrolo[2,1-B]oxazol-5-yl)-2-undecanamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919616 |
![11-(2,3,5,6,7,7A-Hexahydropyrrolo[2,1-B]oxazol-5-yl)-2-undecanamine](/api/spectrum/IFEyk1bqiNu/structure.png?h=300&w=458 "11-(2,3,5,6,7,7A-Hexahydropyrrolo[2,1-B]oxazol-5-yl)-2-undecanamine")
