SpectraBase Spectrum ID |
6pc0aWhH6eF |
Name |
1-acetyl-3,3-bis(1H-indol-3-yl)indol-2-one 1-acetyl-3,3-bis(1H-indol-3-yl)indolin-2-one 1-acetyl-3,3-bis(1H-indol-3-yl)-2-indolinone 1-acetyl-3,3-bis(1H-indol-3-yl)oxindole 1-ethanoyl-3,3-bis(1H-indol-3-yl)indol-2-one 1'-Acetyl-1H,1'H,1''H-[3,3';3',3'']terindol-2'-one |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
405.147726862 u |
Formula |
C26H19N3O2 |
InChI |
InChI=1S/C26H19N3O2/c1-16(30)29-24-13-7-4-10-19(24)26(25(29)31,20-14-27-22-11-5-2-8-17(20)22)21-15-28-23-12-6-3-9-18(21)23/h2-15,27-28H,1H3 |
InChIKey |
AGJITWLANBAKJU-UHFFFAOYSA-N |
Molecular Weight |
405.457 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_3815 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/9244521; Lab Info: LP; Lab Number: LP-0101578 |