| SpectraBase Spectrum ID |
Hwzut0z6tIQ |
| Name |
3,11-diphenyl-1,7,13,16-tetraoxa-4,10-diazacyclooctadecane-2,5,9,12-tetrone |
| CAS Registry Number |
114421-03-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26N2O8 |
| InChI |
InChI=1S/C24H26N2O8/c27-19-15-32-16-20(28)26-22(18-9-5-2-6-10-18)24(30)34-14-12-31-11-13-33-23(29)21(25-19)17-7-3-1-4-8-17/h1-10,21-22H,11-16H2,(H,25,27)(H,26,28) |
| InChIKey |
ZUZOEOJYCYPEOD-UHFFFAOYSA-N |
| Molecular Weight |
470.478 g/mol |
| SMILES |
N1C(COCC(NC(C(OCCOCCOC(C1c1ccccc1)=O)=O)c1ccccc1)=O)=O |
| SPLASH |
splash10-0a4i-0900100000-b9b87bd156e25a82c407 |
| Source of Spectrum |
J-53-2587-5 |
| Synonyms |
9,17-diphenyl-1,4,7,13-tetraoxa-10,16-diazacyclooctadecane-8,11,15,18-tetrone |
| Wiley ID |
1392782 |
