| SpectraBase Spectrum ID |
766LQ0UbU1m |
| Name |
ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(phenylmethyl)-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 |
335.199762436 u |
| Formula |
C21H25N3O |
| InChI |
InChI=1S/C21H25N3O/c25-21(19-6-7-20-18(14-19)8-9-22-20)16-24-12-10-23(11-13-24)15-17-4-2-1-3-5-17/h1-7,14,22H,8-13,15-16H2 |
| InChIKey |
XJNOWDFZIWEPPI-UHFFFAOYSA-N |
| Molecular Weight |
335.451 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7912 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308787 |
![ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-](/api/spectrum/766LQ0UbU1m/structure.png?h=300&w=458 "ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-")
