| SpectraBase Spectrum ID |
CLvgZ7segIQ |
| Name |
Tri(2-azulenyl)1-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H27NO |
| InChI |
InChI=1S/C39H27NO/c41-38-39(34-23-29-15-7-2-8-16-30(29)24-34,35-25-31-17-9-3-10-18-32(31)26-35)37(40(38)36-19-11-4-12-20-36)33-21-27-13-5-1-6-14-28(27)22-33/h1-26,37H |
| InChIKey |
LFZHHOGRQCZVOP-UHFFFAOYSA-N |
| Molecular Weight |
525.651 g/mol |
| SMILES |
C1(C(=O)N(C1c1cc2cccccc2c1)c1ccccc1)(c1cc2cccccc2c1)c1cc2cccccc2c1 |
| SPLASH |
splash10-004i-0033190000-7fb15da88fab00a050bf |
| Source of Spectrum |
O1-62-474-15 |
| Synonyms |
3,3,4-tri(2-azulenyl)-1-phenyl-2-azetidinone |
| Wiley ID |
1592407 |
