| SpectraBase Spectrum ID |
7ANbEqbiavm |
| Name |
ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(3-chlorophenyl)-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 |
397.155704723 u |
| Formula |
C22H24ClN3O2 |
| InChI |
InChI=1S/C22H24ClN3O2/c1-16(27)26-8-7-17-13-18(5-6-21(17)26)22(28)15-24-9-11-25(12-10-24)20-4-2-3-19(23)14-20/h2-6,13-14H,7-12,15H2,1H3 |
| InChIKey |
UYGZOMLQUUQWTQ-UHFFFAOYSA-N |
| Molecular Weight |
397.906 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6264 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289423 |
![ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(3-chlorophenyl)-1-piperazinyl]-](/api/spectrum/7ANbEqbiavm/structure.png?h=300&w=458 "ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(3-chlorophenyl)-1-piperazinyl]-")
