| SpectraBase Spectrum ID |
22ZRgVCdVa8 |
| Name |
3,11-diphenyl-1,7,13,16,19-pentaoxa-4,10-diazacycloheneicosane-2,5,9,12-tetrone |
| CAS Registry Number |
114421-09-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30N2O9 |
| InChI |
InChI=1S/C26H30N2O9/c29-21-17-35-18-22(30)28-24(20-9-5-2-6-10-20)26(32)37-16-14-34-12-11-33-13-15-36-25(31)23(27-21)19-7-3-1-4-8-19/h1-10,23-24H,11-18H2,(H,27,29)(H,28,30) |
| InChIKey |
UYSPPQUETQRNIN-UHFFFAOYSA-N |
| Molecular Weight |
514.531 g/mol |
| SMILES |
N1C(COCC(NC(C(OCCOCCOCCOC(C1c1ccccc1)=O)=O)c1ccccc1)=O)=O |
| SPLASH |
splash10-0a4i-0900020000-767adccdf8794588fef4 |
| Source of Spectrum |
J-53-2587-7 |
| Synonyms |
12,20-diphenyl-1,4,7,10,16-pentaoxa-13,19-diazacyclohenicosane-11,14,18,21-tetrone |
| Wiley ID |
1401084 |
