| SpectraBase Spectrum ID |
BzycKJSK0Cp |
| Name |
4H-pyrazino[2,1-a]isoquinolin-4-one, 3-[2-(4-chlorophenyl)-2-oxoethylidene]-1,2,3,6,7,11b-hexahydro-, (3E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.097855493 u |
| Formula |
C20H17ClN2O2 |
| InChI |
InChI=1S/C20H17ClN2O2/c21-15-7-5-14(6-8-15)19(24)11-17-20(25)23-10-9-13-3-1-2-4-16(13)18(23)12-22-17/h1-8,11,18,22H,9-10,12H2/b17-11+ |
| InChIKey |
ARESULWAIJQSSD-GZTJUZNOSA-N |
| Molecular Weight |
352.821 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13426 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10270352; Lab Info: GEI; Lab Number: GEI-VLI0996 |
![4H-pyrazino[2,1-a]isoquinolin-4-one, 3-[2-(4-chlorophenyl)-2-oxoethylidene]-1,2,3,6,7,11b-hexahydro-, (3E)-](/api/spectrum/BzycKJSK0Cp/structure.png?h=300&w=458 "4H-pyrazino[2,1-a]isoquinolin-4-one, 3-[2-(4-chlorophenyl)-2-oxoethylidene]-1,2,3,6,7,11b-hexahydro-, (3E)-")
