| SpectraBase Spectrum ID |
IuwRdvx4N7s |
| Name |
1-(4-Formylphenyl)-13-phenyl-4,7,10,16,19,22-hexaoxa-1,13-diazacyclotetraeicosane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H42N2O7 |
| InChI |
InChI=1S/C29H42N2O7/c32-26-27-6-8-29(9-7-27)31-12-16-35-20-24-37-22-18-33-14-10-30(28-4-2-1-3-5-28)11-15-34-19-23-38-25-21-36-17-13-31/h1-9,26H,10-25H2 |
| InChIKey |
SBHSLWVGSIIXQH-UHFFFAOYSA-N |
| Molecular Weight |
530.662 g/mol |
| SMILES |
c1(N2CCOCCOCCOCCN(CCOCCOCCOCC2)c2ccccc2)ccc(C=O)cc1 |
| SPLASH |
splash10-001i-0100190000-d70fefcd5c928eb7fc63 |
| Source of Spectrum |
F-55-14474-34 |
| Synonyms |
4-(22-phenyl-1,4,7,13,16,19-hexaoxa-10,22-diazacyclotetracosan-10-yl)benzaldehyde |
| Wiley ID |
840003 |
