| SpectraBase Spectrum ID |
78syU4HhbSH |
| Name |
7,13-Bis[4-(1-oxopropyl)phenyl]-1,4,10-trioxa-7,13-diazacyclopentadecane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H38N2O5 |
| InChI |
InChI=1S/C28H38N2O5/c1-3-27(31)23-5-9-25(10-6-23)29-13-17-33-18-14-30(16-20-35-22-21-34-19-15-29)26-11-7-24(8-12-26)28(32)4-2/h5-12H,3-4,13-22H2,1-2H3 |
| InChIKey |
KTEBKLCHAAHJFH-UHFFFAOYSA-N |
| Molecular Weight |
482.621 g/mol |
| SMILES |
c1(N2CCOCCOCCN(CCOCC2)c2ccc(cc2)C(=O)CC)ccc(cc1)C(=O)CC |
| SPLASH |
splash10-0a59-0390700000-8a1f86d9294a5fb211bd |
| Source of Spectrum |
F-55-5222-24 |
| Synonyms |
1-{4-[13-(4-propionylphenyl)-1,4,10-trioxa-7,13-diazacyclopentadecan-7-yl]phenyl}-1-propanone |
| Wiley ID |
837841 |
![7,13-Bis[4-(1-oxopropyl)phenyl]-1,4,10-trioxa-7,13-diazacyclopentadecane](/api/spectrum/78syU4HhbSH/structure.png?h=300&w=458 "7,13-Bis[4-(1-oxopropyl)phenyl]-1,4,10-trioxa-7,13-diazacyclopentadecane")
