| SpectraBase Spectrum ID |
Bx5X0pBUxne |
| Name |
ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.215412500 u |
| Formula |
C22H27N3O |
| InChI |
InChI=1S/C22H27N3O/c1-16-4-3-5-21(17(16)2)25-12-10-24(11-13-25)15-22(26)19-6-7-20-18(14-19)8-9-23-20/h3-7,14,23H,8-13,15H2,1-2H3 |
| InChIKey |
UGRHTVBLRLOCEM-UHFFFAOYSA-N |
| Molecular Weight |
349.478 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6574 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289974 |
![ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-](/api/spectrum/Bx5X0pBUxne/structure.png?h=300&w=458 "ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-")
