| SpectraBase Spectrum ID |
GtebHtJKuT1 |
| Name |
1,4,7,10-Tetraoxa-13-azacyclopentadecane, 11-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.162708221 u |
| Formula |
C11H23NO4 |
| InChI |
InChI=1S/C11H23NO4/c1-11-10-12-2-3-13-4-5-14-6-7-15-8-9-16-11/h11-12H,2-10H2,1H3 |
| InChIKey |
PHCPGZHIKAXFDR-UHFFFAOYSA-N |
| Molecular Weight |
233.308 g/mol |
| SMILES |
C1NCCOCCOCCOCCOC1C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.84578 |