| SpectraBase Spectrum ID |
8K6EP8FHQIf |
| Name |
15,18-Diphenyl-4,7,10-trioxa-1,13-diazatricyclo[11.3.3.1(15,18)]eicosan-20-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H34N2O4 |
| InChI |
InChI=1S/C27H34N2O4/c30-25-26(23-7-3-1-4-8-23)19-28-11-13-31-15-17-33-18-16-32-14-12-29(20-26)22-27(25,21-28)24-9-5-2-6-10-24/h1-10H,11-22H2/t26-,27+ |
| InChIKey |
POWNWYYITIDGBY-MKPDMIMOSA-N |
| Molecular Weight |
450.579 g/mol |
| SMILES |
[C@]12(C([C@@]3(c4ccccc4)CN(C1)CCOCCOCCOCCN(C2)C3)=O)c1ccccc1 |
| SPLASH |
splash10-0f89-0009800000-6a8726796d63aefae848 |
| Source of Spectrum |
F-51-4825-14 |
| Synonyms |
1,17-diphenyl-6,9,12-trioxa-3,15-diazatricyclo[13.3.1.1(3,17)]icosan-18-one |
| Wiley ID |
791806 |
![15,18-Diphenyl-4,7,10-trioxa-1,13-diazatricyclo[11.3.3.1(15,18)]eicosan-20-one](/api/spectrum/8K6EP8FHQIf/structure.png?h=300&w=458 "15,18-Diphenyl-4,7,10-trioxa-1,13-diazatricyclo[11.3.3.1(15,18)]eicosan-20-one")
