| SpectraBase Spectrum ID |
4YDTfcgFP6 |
| Name |
Tri(2-azulenyl)-1-methylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H25NO |
| InChI |
InChI=1S/C34H25NO/c1-35-32(29-17-23-11-5-2-6-12-24(23)18-29)34(33(35)36,30-19-25-13-7-3-8-14-26(25)20-30)31-21-27-15-9-4-10-16-28(27)22-31/h2-22,32H,1H3 |
| InChIKey |
XRGNNYHPJMKHHT-UHFFFAOYSA-N |
| Molecular Weight |
463.580 g/mol |
| SMILES |
C1(C(=O)N(C1c1cc2cccccc2c1)C)(c1cc2cccccc2c1)c1cc2cccccc2c1 |
| SPLASH |
splash10-03dr-0046900000-01183ab9734363511f60 |
| Source of Spectrum |
O1-62-476-15 |
| Synonyms |
3,3,4-tri(2-azulenyl)-1-methyl-2-azetidinone |
| Wiley ID |
1592402 |
