| SpectraBase Spectrum ID |
JwLG86Oed9w |
| Name |
1,7,13,19-Tetra(3-methoxyphenyl)-1,7,13,19-tetraaza-4,10,16,22-tetraoxacyclotetraeicosane-2,6,14,18-tetraone |
| Alternate Name(s) |
4,10,16,22-tetrakis(3-methoxyphenyl)-1,7,13,19-tetraoxa-4,10,16,22-tetraazacyclotetracosane-3,11,15,23-tetrone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C44H52N4O12 |
| InChI |
InChI=1S/C44H52N4O12/c1-53-37-13-5-9-33(25-37)45-17-21-57-22-18-46(34-10-6-14-38(26-34)54-2)43(51)31-60-32-44(52)48(36-12-8-16-40(28-36)56-4)20-24-58-23-19-47(42(50)30-59-29-41(45)49)35-11-7-15-39(27-35)55-3/h5-16,25-28H,17-24,29-32H2,1-4H3 |
| InChIKey |
DWKHBBXSIHCPMB-UHFFFAOYSA-N |
| Molecular Weight |
828.916 g/mol |
| SMILES |
C1(N(CCOCCN(C(COCC(N(CCOCCN(C(COC1)=O)c1cc(OC)ccc1)c1cc(OC)ccc1)=O)=O)c1cc(OC)ccc1)c1cc(OC)ccc1)=O |
| SPLASH |
splash10-004i-0000000090-cde142048c238e80033e |
| Source of Spectrum |
F-55-14477-24 |
| Wiley ID |
839986 |
