| SpectraBase Spectrum ID |
BtaqZU54DFB |
| Name |
1,7,13,19-Tetraphenyl-4,10,16,22-tetraoxa-1,7,13,19-tetraazacyclotetraeicosane |
| Alternate Name(s) |
4,10,16,22-tetraphenyl-1,7,13,19-tetraoxa-4,10,16,22-tetraazacyclotetracosane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H52N4O4 |
| InChI |
InChI=1S/C40H52N4O4/c1-5-13-37(14-6-1)41-21-29-45-31-23-42(38-15-7-2-8-16-38)25-33-47-35-27-44(40-19-11-4-12-20-40)28-36-48-34-26-43(24-32-46-30-22-41)39-17-9-3-10-18-39/h1-20H,21-36H2 |
| InChIKey |
ZVMFRHLCADUQJR-UHFFFAOYSA-N |
| Molecular Weight |
652.880 g/mol |
| SMILES |
c1(N2CCOCCN(c3ccccc3)CCOCCN(CCOCCN(CCOCC2)c2ccccc2)c2ccccc2)ccccc1 |
| SPLASH |
splash10-001i-9100001000-d3a91f5fadb20c9d5577 |
| Source of Spectrum |
F-55-14473-30 |
| Wiley ID |
840004 |
