| SpectraBase Spectrum ID |
AiqePBARbHb |
| Name |
1H-isoindole-2-acetamide, N-[4-(4-ethyl-1-piperazinyl)phenyl]-2,3-dihydro-1-oxo-alpha-phenyl-, (alpha~2~R)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
454.236876220 u |
| Formula |
C28H30N4O2 |
| InChI |
InChI=1S/C28H30N4O2/c1-2-30-16-18-31(19-17-30)24-14-12-23(13-15-24)29-27(33)26(21-8-4-3-5-9-21)32-20-22-10-6-7-11-25(22)28(32)34/h3-15,26H,2,16-20H2,1H3,(H,29,33) |
| InChIKey |
LUKNKVKYTAPPRA-UHFFFAOYSA-N |
| Molecular Weight |
454.574 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_703 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12669840 |
![1H-isoindole-2-acetamide, N-[4-(4-ethyl-1-piperazinyl)phenyl]-2,3-dihydro-1-oxo-alpha-phenyl-, (alpha~2~R)-](/api/spectrum/AiqePBARbHb/structure.png?h=300&w=458 "1H-isoindole-2-acetamide, N-[4-(4-ethyl-1-piperazinyl)phenyl]-2,3-dihydro-1-oxo-alpha-phenyl-, (alpha~2~R)-")
