| SpectraBase Spectrum ID |
AZBffSc8Xp5 |
| Name |
ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(phenylmethyl)-1-piperidinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
376.215078148 u |
| Formula |
C24H28N2O2 |
| InChI |
InChI=1S/C24H28N2O2/c1-18(27)26-14-11-21-16-22(7-8-23(21)26)24(28)17-25-12-9-20(10-13-25)15-19-5-3-2-4-6-19/h2-8,16,20H,9-15,17H2,1H3 |
| InChIKey |
ZXTFKGZZWRGVKU-UHFFFAOYSA-N |
| Molecular Weight |
376.500 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6279 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289440 |
![ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(phenylmethyl)-1-piperidinyl]-](/api/spectrum/AZBffSc8Xp5/structure.png?h=300&w=458 "ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(phenylmethyl)-1-piperidinyl]-")
