| SpectraBase Spectrum ID |
4Y8R68xIu69 |
| Name |
18,21-Diphenyldibenzo[e,k]4,7,9,10-tetraoxa-1,16-diazatricyclo[14.3.3.1(18,21)]tricosan-23-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H38N2O5 |
| InChI |
InChI=1S/C37H38N2O5/c40-35-36(29-11-3-1-4-12-29)25-38-19-21-41-31-15-7-9-17-33(31)43-23-24-44-34-18-10-8-16-32(34)42-22-20-39(26-36)28-37(35,27-38)30-13-5-2-6-14-30/h1-18H,19-28H2/t36-,37+ |
| InChIKey |
POMSCVFNAWWGFG-JXLNJXQWSA-N |
| Molecular Weight |
590.720 g/mol |
| SMILES |
[C@]12(C([C@@]3(c4ccccc4)CN(C1)CCOc1c(OCCOc4c(OCCN(C2)C3)cccc4)cccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0udi-0900000000-c308e8c13d82b213850b |
| Source of Spectrum |
F-51-4824-6 |
| Wiley ID |
791808 |
![18,21-Diphenyldibenzo[e,k]4,7,9,10-tetraoxa-1,16-diazatricyclo[14.3.3.1(18,21)]tricosan-23-one](/api/spectrum/4Y8R68xIu69/structure.png?h=300&w=458 "18,21-Diphenyldibenzo[e,k]4,7,9,10-tetraoxa-1,16-diazatricyclo[14.3.3.1(18,21)]tricosan-23-one")
