| SpectraBase Spectrum ID |
9tPxoScmNlC |
| Name |
4-Methyl-3-(1'-methyl-2'-phenylindol-3'-yl)-4-nitro-1-phenylpentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H26N2O3 |
| InChI |
InChI=1S/C27H26N2O3/c1-27(2,29(31)32)22(18-24(30)19-12-6-4-7-13-19)25-21-16-10-11-17-23(21)28(3)26(25)20-14-8-5-9-15-20/h4-17,22H,18H2,1-3H3 |
| InChIKey |
JZAUIZYEXNRYBZ-UHFFFAOYSA-N |
| Molecular Weight |
426.516 g/mol |
| SMILES |
c1(c([n](C)c2c1cccc2)-c1ccccc1)C(C(N(=O)=O)(C)C)CC(=O)c1ccccc1 |
| SPLASH |
splash10-052b-0439200000-e711f418664303ccf6b8 |
| Source of Spectrum |
B-45-611-0 |
| Synonyms |
4-Methyl-3-(1-methyl-2-phenyl-1H-indol-3-yl)-4-nitro-1-phenyl-1-pentanone |
| Wiley ID |
1380070 |
