| SpectraBase Spectrum ID |
AzOfoEQRGe8 |
| Name |
1-[2-(1H-Benzimidazol-1-yl)acetyl]-3-methyl-2,6-bis(p-bromophenyl)piperidin-4-one |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H23Br2N3O2 |
| InChI |
InChI=1S/C27H23Br2N3O2/c1-17-25(33)14-24(18-6-10-20(28)11-7-18)32(27(17)19-8-12-21(29)13-9-19)26(34)15-31-16-30-22-4-2-3-5-23(22)31/h2-13,16-17,24,27H,14-15H2,1H3 |
| InChIKey |
MBHUKADKJDBHLP-UHFFFAOYSA-N |
| Instrument Name |
JEOL JMS-700 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0009.f14 |
| Molecular Weight |
581.308 g/mol |
| SMILES |
c12c(cccc2)[n](cn1)CC(=O)N1C(C(C(CC1c1ccc(Br)cc1)=O)C)c1ccc(cc1)Br |
| SPLASH |
splash10-001i-1910000000-063e1de30d2ae65e5aab |
| Source of Spectrum |
ARK-2008-SM12-28 |
| Wiley ID |
1869282 |
![1-[2-(1H-Benzimidazol-1-yl)acetyl]-3-methyl-2,6-bis(p-bromophenyl)piperidin-4-one](/api/spectrum/AzOfoEQRGe8/structure.png?h=300&w=458 "1-[2-(1H-Benzimidazol-1-yl)acetyl]-3-methyl-2,6-bis(p-bromophenyl)piperidin-4-one")
