| SpectraBase Spectrum ID |
IwQmMkklWkC |
| Name |
Phenol, 4-methyl-2-[(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.204573033 u |
| Formula |
C18H29NO5 |
| InChI |
InChI=1S/C18H29NO5/c1-16-2-3-18(20)17(14-16)15-19-4-6-21-8-10-23-12-13-24-11-9-22-7-5-19/h2-3,14,20H,4-13,15H2,1H3 |
| InChIKey |
OQCGZWSQEAETSS-UHFFFAOYSA-N |
| Molecular Weight |
339.432 g/mol |
| SMILES |
C1COCCOCCOCCN(CCO1)CC1=CC(=CC=C1O)C |
![Phenol, 4-methyl-2-[(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methyl]-](/api/spectrum/IwQmMkklWkC/structure.png?h=300&w=458 "Phenol, 4-methyl-2-[(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methyl]-")
