| SpectraBase Spectrum ID |
ErfaL3e7sA2 |
| Name |
1,3-Bis(1,2,3-1H-benzotriazol-1-yl)-2-(p-acetylphenyl)isoindoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H21N7O |
| InChI |
InChI=1S/C28H21N7O/c1-18(36)19-14-16-20(17-15-19)33-27(34-25-12-6-4-10-23(25)29-31-34)21-8-2-3-9-22(21)28(33)35-26-13-7-5-11-24(26)30-32-35/h2-17,27-28H,1H3 |
| InChIKey |
YPGLSLLUYZZDHU-UHFFFAOYSA-N |
| Molecular Weight |
471.524 g/mol |
| SMILES |
C1([n]2nnc3c2cccc3)N(C([n]2nnc3c2cccc3)c2c1cccc2)c1ccc(cc1)C(=O)C |
| SPLASH |
splash10-00e9-0298000000-8ab946cb85ab2c24f373 |
| Source of Spectrum |
H1-43-82-4 |
| Synonyms |
1-{4-[1,3-di(1H-1,2,3-benzotriazol-1-yl)-1,3-dihydro-2H-isoindol-2-yl]phenyl}ethanone |
| Wiley ID |
757693 |
