| SpectraBase Spectrum ID |
KYpjAoDPEhe |
| Name |
ethanone, 1-(1-acetyl-1H-indol-6-yl)-2-[4-(4-fluorophenyl)-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 |
379.169605121 u |
| Formula |
C22H22FN3O2 |
| InChI |
InChI=1S/C22H22FN3O2/c1-16(27)26-9-8-17-2-3-18(14-21(17)26)22(28)15-24-10-12-25(13-11-24)20-6-4-19(23)5-7-20/h2-9,14H,10-13,15H2,1H3 |
| InChIKey |
WSPLXOVSMULVMS-UHFFFAOYSA-N |
| Molecular Weight |
379.435 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5566 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288947 |
![ethanone, 1-(1-acetyl-1H-indol-6-yl)-2-[4-(4-fluorophenyl)-1-piperazinyl]-](/api/spectrum/KYpjAoDPEhe/structure.png?h=300&w=458 "ethanone, 1-(1-acetyl-1H-indol-6-yl)-2-[4-(4-fluorophenyl)-1-piperazinyl]-")
