| SpectraBase Spectrum ID |
FayPvdnmfd7 |
| Name |
Tri(2-azulenyl)-1-(4-methoxyphenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H29NO2 |
| InChI |
InChI=1S/C40H29NO2/c1-43-37-19-17-36(18-20-37)41-38(33-21-27-11-5-2-6-12-28(27)22-33)40(39(41)42,34-23-29-13-7-3-8-14-30(29)24-34)35-25-31-15-9-4-10-16-32(31)26-35/h2-26,38H,1H3 |
| InChIKey |
GCDFDRWYXXKLNY-UHFFFAOYSA-N |
| Molecular Weight |
555.677 g/mol |
| SMILES |
C1(C(=O)N(C1c1cc2cccccc2c1)c1ccc(cc1)OC)(c1cc2cccccc2c1)c1cc2cccccc2c1 |
| SPLASH |
splash10-0a4i-0030950000-f9996da4848d43585f00 |
| Source of Spectrum |
O1-62-474-15 |
| Synonyms |
3,3,4-tri(2-azulenyl)-1-(4-methoxyphenyl)-2-azetidinone |
| Wiley ID |
1592405 |
