| SpectraBase Spectrum ID |
8PKNsQKa0aS |
| Name |
ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(4-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 |
351.194677055 u |
| Formula |
C21H25N3O2 |
| InChI |
InChI=1S/C21H25N3O2/c1-26-19-5-3-18(4-6-19)24-12-10-23(11-13-24)15-21(25)17-2-7-20-16(14-17)8-9-22-20/h2-7,14,22H,8-13,15H2,1H3 |
| InChIKey |
VKBJLFDNWBJIDE-UHFFFAOYSA-N |
| Molecular Weight |
351.450 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7911 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308785 |
![ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-](/api/spectrum/8PKNsQKa0aS/structure.png?h=300&w=458 "ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-")
