SpectraBase Spectrum ID |
4O66l5PIG9J |
Name |
1(4),6(4)-Dibenzyloxy-2,5,10,13-tetraoxa-7,16-diaza-1(1,2),6(1,2)-benzenacyclohexadecaphane-8,15-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H34N2O8 |
InChI |
InChI=1S/C34H34N2O8/c37-33-23-39-15-16-40-24-34(38)36-30-20-28(44-22-26-9-5-2-6-10-26)12-14-32(30)42-18-17-41-31-13-11-27(19-29(31)35-33)43-21-25-7-3-1-4-8-25/h1-14,19-20H,15-18,21-24H2,(H,35,37)(H,36,38) |
InChIKey |
LJDJOVNRLVKQGL-UHFFFAOYSA-N |
Molecular Weight |
598.652 g/mol |
SMILES |
N1C(COCCOCC(Nc2c(OCCOc3c1cc(OCc1ccccc1)cc3)ccc(OCc1ccccc1)c2)=O)=O |
SPLASH |
splash10-004l-9000000000-63c54c31107b788849a8 |
Source of Spectrum |
KC-0-1620-9 |
Synonyms |
3,16-bis(benzyloxy)-9,10,20,21-tetrahydro-5H,12H-dibenzo[e,q][1,4,10,13,7,16]tetraoxadiazacyclooctadecine-6,13(7H,14H)-dione |
Wiley ID |
821468 |