| SpectraBase Spectrum ID |
DfHKHh4DveZ |
| Name |
Tri(2-azulenyl)-1-isopropylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H29NO |
| InChI |
InChI=1S/C36H29NO/c1-24(2)37-34(31-18-25-12-6-3-7-13-26(25)19-31)36(35(37)38,32-20-27-14-8-4-9-15-28(27)21-32)33-22-29-16-10-5-11-17-30(29)23-33/h3-24,34H,1-2H3 |
| InChIKey |
MCJCNUCMFPKHML-UHFFFAOYSA-N |
| Molecular Weight |
491.634 g/mol |
| SMILES |
C1(C(=O)N(C1c1cc2cccccc2c1)C(C)C)(c1cc2cccccc2c1)c1cc2cccccc2c1 |
| SPLASH |
splash10-0006-0034900000-b14344b1c590b75e9e64 |
| Source of Spectrum |
O1-62-475-15 |
| Synonyms |
3,3,4-tri(2-azulenyl)-1-isopropyl-2-azetidinone |
| Wiley ID |
1592403 |
