| SpectraBase Spectrum ID |
7JnEoixdEZL |
| Name |
3-[9'-Anthrylmethylene]-1-benzyl-1,3-dihydro-5-(p-methylphenyl)-2H-pyrrol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H25NO |
| InChI |
InChI=1S/C33H25NO/c1-23-15-17-25(18-16-23)32-21-28(33(35)34(32)22-24-9-3-2-4-10-24)20-31-29-13-7-5-11-26(29)19-27-12-6-8-14-30(27)31/h2-21H,22H2,1H3/b28-20+ |
| InChIKey |
HQYLUHLWNMDRPZ-VFCFBJKWSA-N |
| Molecular Weight |
451.569 g/mol |
| SMILES |
C=1(N(C(\C(C1)=C/c1c2c(cccc2)cc2c1cccc2)=O)Cc1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-0f6x-9200700000-3b179d05def2823d04b2 |
| Source of Spectrum |
Y5-74-110-4f |
| Wiley ID |
1702261 |
![3-[9'-Anthrylmethylene]-1-benzyl-1,3-dihydro-5-(p-methylphenyl)-2H-pyrrol-2-one](/api/spectrum/7JnEoixdEZL/structure.png?h=300&w=458 "3-[9'-Anthrylmethylene]-1-benzyl-1,3-dihydro-5-(p-methylphenyl)-2H-pyrrol-2-one")
