| SpectraBase Spectrum ID |
9AwM4klMyub |
| Name |
2,6-diphenyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H35NO5 |
| InChI |
InChI=1S/C29H35NO5/c31-29-27(25-7-3-1-4-8-25)21-24(22-28(29)26-9-5-2-6-10-26)23-30-11-13-32-15-17-34-19-20-35-18-16-33-14-12-30/h1-10,21-22,31H,11-20,23H2 |
| InChIKey |
AUBBGJGGNHUYJD-UHFFFAOYSA-N |
| Molecular Weight |
477.601 g/mol |
| SMILES |
Oc1c(cc(cc1-c1ccccc1)CN1CCOCCOCCOCCOCC1)-c1ccccc1 |
| SPLASH |
splash10-00fr-0090400000-5fe065e744bd97196ee4 |
| Source of Spectrum |
Y-38-1338-2 |
| Wiley ID |
848613 |
