| SpectraBase Spectrum ID |
HZqX3HgLoze |
| Name |
ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(3-[(4-fluorophenyl)methyl]tetrahydro-1(2H)-pyrimidinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
395.200905250 u |
| Formula |
C23H26FN3O2 |
| InChI |
InChI=1S/C23H26FN3O2/c1-17(28)27-12-9-19-13-20(5-8-22(19)27)23(29)15-26-11-2-10-25(16-26)14-18-3-6-21(24)7-4-18/h3-8,13H,2,9-12,14-16H2,1H3 |
| InChIKey |
WASWRLQBGBOMKG-UHFFFAOYSA-N |
| Molecular Weight |
395.478 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5565 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13288943 |
![ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(3-[(4-fluorophenyl)methyl]tetrahydro-1(2H)-pyrimidinyl)-](/api/spectrum/HZqX3HgLoze/structure.png?h=300&w=458 "ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(3-[(4-fluorophenyl)methyl]tetrahydro-1(2H)-pyrimidinyl)-")
