| SpectraBase Spectrum ID |
GelSqOZDnBo |
| Name |
1,5-Di(1H-indol-3-yl)-1,5-bis(4-nitrophenyl)pentan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H26N4O5 |
| InChI |
InChI=1S/C33H26N4O5/c38-25(17-28(21-9-13-23(14-10-21)36(39)40)30-19-34-32-7-3-1-5-26(30)32)18-29(22-11-15-24(16-12-22)37(41)42)31-20-35-33-8-4-2-6-27(31)33/h1-16,19-20,28-29,34-35H,17-18H2 |
| InChIKey |
VLCHMHZRHJDJFO-UHFFFAOYSA-N |
| Molecular Weight |
558.594 g/mol |
| SMILES |
[nH]1cc(C(CC(CC(c2c[nH]c3c2cccc3)c2ccc(cc2)[N+](=O)[O-])=O)c2ccc(cc2)[N+](=O)[O-])c2c1cccc2 |
| SPLASH |
splash10-0002-0190000000-a759945557282a4cdf47 |
| Source of Spectrum |
Y1-47B-288-4i |
| Synonyms |
1,5-Bis(1H-indol-3-yl)-1,5-bis(4-nitrophenyl)-3-pentanone |
| Wiley ID |
1744548 |
