| SpectraBase Compound ID | AZIipgW1Cyj |
|---|---|
| InChI | InChI=1S/C16H35N3/c1-5-15(6-2)17-9-10-18-11-13-19(14-12-18)16(7-3)8-4/h15-17H,5-14H2,1-4H3 |
| InChIKey | RGCOFFXDIOCQAU-UHFFFAOYSA-N |
| Mol Weight | 269.5 g/mol |
| Molecular Formula | C16H35N3 |
| Exact Mass | 269.283098 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 2MAqW0G5UPH |
|---|---|
| Name | 1-(2-(Pentan-3-yl)aminoethyl)-4-(pentan-3-yl)piperazine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.283098139 u |
| Formula | C16H35N3 |
| InChI | InChI=1S/C16H35N3/c1-5-15(6-2)17-9-10-18-11-13-19(14-12-18)16(7-3)8-4/h15-17H,5-14H2,1-4H3 |
| InChIKey | RGCOFFXDIOCQAU-UHFFFAOYSA-N |
| SMILES | C(N1CCN(CC1)CCNC(CC)CC)(CC)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.924553 |