| SpectraBase Spectrum ID |
5iFiA7cjpJ4 |
| Name |
ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(2-pyridinyl)-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 |
322.179361343 u |
| Formula |
C19H22N4O |
| InChI |
InChI=1S/C19H22N4O/c24-18(16-4-5-17-15(13-16)6-8-20-17)14-22-9-11-23(12-10-22)19-3-1-2-7-21-19/h1-5,7,13,20H,6,8-12,14H2 |
| InChIKey |
TYOVHTNANYZWAO-UHFFFAOYSA-N |
| Molecular Weight |
322.412 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7909 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308781 |
![ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]-](/api/spectrum/5iFiA7cjpJ4/structure.png?h=300&w=458 "ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]-")
