SpectraBase Spectrum ID |
qalkQLW2QT |
Name |
ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(4-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 |
363.194677055 u |
Formula |
C22H25N3O2 |
InChI |
InChI=1S/C22H25N3O2/c1-17(26)25-10-9-18-15-19(7-8-21(18)25)22(27)16-23-11-13-24(14-12-23)20-5-3-2-4-6-20/h2-8,15H,9-14,16H2,1H3 |
InChIKey |
GCDMNSTXCUYVAN-UHFFFAOYSA-N |
Molecular Weight |
363.461 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2021_3038 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/13278181 |