| SpectraBase Spectrum ID |
2BP4ZF8xPs |
| Name |
Tri(2-azulenyl)-1-tert-butylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H31NO |
| InChI |
InChI=1S/C37H31NO/c1-36(2,3)38-34(31-19-25-13-7-4-8-14-26(25)20-31)37(35(38)39,32-21-27-15-9-5-10-16-28(27)22-32)33-23-29-17-11-6-12-18-30(29)24-33/h4-24,34H,1-3H3 |
| InChIKey |
OXXGQYIEISCALH-UHFFFAOYSA-N |
| Molecular Weight |
505.661 g/mol |
| SMILES |
C1(C(=O)N(C1c1cc2cccccc2c1)C(C)(C)C)(c1cc2cccccc2c1)c1cc2cccccc2c1 |
| SPLASH |
splash10-0aou-0090130000-eeb35ac1bca4bbb08fc6 |
| Source of Spectrum |
O1-62-475-15 |
| Synonyms |
3,3,4-tri(2-azulenyl)-1-tert-butyl-2-azetidinone |
| Wiley ID |
1592404 |
