| SpectraBase Spectrum ID |
CCNeuCzgbO9 |
| Name |
1-Benzyl-3-[N-(d5-ethyl)aniline]-4-(1H-indol-1-yl)-1H-pyrrole-2,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H18D5N3O2 |
| InChI |
InChI=1S/C27H23N3O2/c1-2-28(22-14-7-4-8-15-22)24-25(29-18-17-21-13-9-10-16-23(21)29)27(32)30(26(24)31)19-20-11-5-3-6-12-20/h3-18H,2,19H2,1H3/i1D3,2D2 |
| InChIKey |
HVYFJIOVKVENKS-ZBJDZAJPSA-N |
| Molecular Weight |
426.531 g/mol |
| SMILES |
C1(=C(C(=O)N(C1=O)Cc1ccccc1)N(c1ccccc1)C(C([2D])([2D])[2D])([2D])[2D])[n]1ccc2c1cccc2 |
| SPLASH |
splash10-004i-0000900000-dbb6bbde66ddca0ca7ca |
| Source of Spectrum |
KC-61-2020-15 |
| Wiley ID |
1627873 |
![1-Benzyl-3-[N-(d5-ethyl)aniline]-4-(1H-indol-1-yl)-1H-pyrrole-2,5-dione](/api/spectrum/CCNeuCzgbO9/structure.png?h=300&w=458 "1-Benzyl-3-[N-(d5-ethyl)aniline]-4-(1H-indol-1-yl)-1H-pyrrole-2,5-dione")
