| SpectraBase Spectrum ID |
J9Hi906mGnT |
| Name |
ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-[2-nitro-4-(trifluoromethyl)phenyl]-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 |
476.167139722 u |
| Formula |
C23H23F3N4O4 |
| InChI |
InChI=1S/C23H23F3N4O4/c1-15(31)29-7-6-16-12-17(2-4-19(16)29)22(32)14-27-8-10-28(11-9-27)20-5-3-18(23(24,25)26)13-21(20)30(33)34/h2-5,12-13H,6-11,14H2,1H3 |
| InChIKey |
IGVRQEHMUGXMBB-UHFFFAOYSA-N |
| Molecular Weight |
476.456 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6282 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289443 |
![ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]-](/api/spectrum/J9Hi906mGnT/structure.png?h=300&w=458 "ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]-")
