| SpectraBase Spectrum ID |
CDlIHZiMTLl |
| Name |
3,11-diphenyl-1,7,13-trioxa-4,10-diazacyclopentadecane-2,5,9,12-tetrone |
| CAS Registry Number |
114421-02-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O7 |
| InChI |
InChI=1S/C22H22N2O7/c25-17-13-29-14-18(26)24-20(16-9-5-2-6-10-16)22(28)31-12-11-30-21(27)19(23-17)15-7-3-1-4-8-15/h1-10,19-20H,11-14H2,(H,23,25)(H,24,26) |
| InChIKey |
VZUFDEQWAXXOGS-UHFFFAOYSA-N |
| Molecular Weight |
426.425 g/mol |
| SMILES |
N1C(COCC(NC(c2ccccc2)C(OCCOC(C1c1ccccc1)=O)=O)=O)=O |
| SPLASH |
splash10-0a4i-0900100000-d3eab7a2f566c2861239 |
| Source of Spectrum |
J-53-2587-4 |
| Synonyms |
6,14-diphenyl-1,4,10-trioxa-7,13-diazacyclopentadecane-5,8,12,15-tetrone |
| Wiley ID |
1379867 |
