| SpectraBase Spectrum ID |
4cfDk5CIYhK |
| Name |
imidazo[5,1-a]isoquinoline, 2-acetyl-3-(3-ethoxy-4-methoxyphenyl)-1,2,3,5,6,10b-hexahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.194342702 u |
| Formula |
C22H26N2O3 |
| InChI |
InChI=1S/C22H26N2O3/c1-4-27-21-13-17(9-10-20(21)26-3)22-23-12-11-16-7-5-6-8-18(16)19(23)14-24(22)15(2)25/h5-10,13,19,22H,4,11-12,14H2,1-3H3 |
| InChIKey |
HQKMUKHHTVHRRJ-UHFFFAOYSA-N |
| Molecular Weight |
366.461 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15048 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210114; Lab Info: l-12,Pochvistne; Lab Number: l-12000002 |
![1-[3-(3-ethoxy-4-methoxy-phenyl)-3,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinolin-2-yl]ethanone](/api/spectrum/4cfDk5CIYhK/structure.png?h=300&w=458 "1-[3-(3-ethoxy-4-methoxy-phenyl)-3,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinolin-2-yl]ethanone")
