| SpectraBase Spectrum ID |
sBUioWUVlI |
| Name |
ethanone, 1-(1-acetyl-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 |
377.210327119 u |
| Formula |
C23H27N3O2 |
| InChI |
InChI=1S/C23H27N3O2/c1-18(27)26-10-9-20-15-21(7-8-22(20)26)23(28)17-25-13-11-24(12-14-25)16-19-5-3-2-4-6-19/h2-8,15H,9-14,16-17H2,1H3 |
| InChIKey |
ORWKELLRTBUKKB-UHFFFAOYSA-N |
| Molecular Weight |
377.488 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3037 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278179 |
![ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-](/api/spectrum/sBUioWUVlI/structure.png?h=300&w=458 "ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-")
