| SpectraBase Spectrum ID |
J6v3copPPye |
| Name |
ethanone, 1-(1-acetyl-1H-indol-6-yl)-2-[4-(2-methoxyphenyl)-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 |
391.189591674 u |
| Formula |
C23H25N3O3 |
| InChI |
InChI=1S/C23H25N3O3/c1-17(27)26-10-9-18-7-8-19(15-21(18)26)22(28)16-24-11-13-25(14-12-24)20-5-3-4-6-23(20)29-2/h3-10,15H,11-14,16H2,1-2H3 |
| InChIKey |
GITMQZVLTGIEGJ-UHFFFAOYSA-N |
| Molecular Weight |
391.471 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6577 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289977 |
![ethanone, 1-(1-acetyl-1H-indol-6-yl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-](/api/spectrum/J6v3copPPye/structure.png?h=300&w=458 "ethanone, 1-(1-acetyl-1H-indol-6-yl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-")
