| SpectraBase Spectrum ID |
hQ83upPzZX |
| Name |
imidazo[1,5-b]isoquinoline-2-propanamide, N-(3-chlorophenyl)-1,2,3,5,10,10a-hexahydro-7,8-dimethoxy-1,3-dioxo-, (10aS)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H22ClN3O5/c1-30-18-9-13-8-17-21(28)25(22(29)26(17)12-14(13)10-19(18)31-2)7-6-20(27)24-16-5-3-4-15(23)11-16/h3-5,9-11,17H,6-8,12H2,1-2H3,(H,24,27) |
| InChIKey |
QIVNIEJURXLOIH-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8688 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: F33391; Labnumber: ExLab-N0059-0261 |
![imidazo[1,5-b]isoquinoline-2-propanamide, N-(3-chlorophenyl)-1,2,3,5,10,10a-hexahydro-7,8-dimethoxy-1,3-dioxo-, (10aS)-](/api/spectrum/hQ83upPzZX/structure.png?h=300&w=458 "imidazo[1,5-b]isoquinoline-2-propanamide, N-(3-chlorophenyl)-1,2,3,5,10,10a-hexahydro-7,8-dimethoxy-1,3-dioxo-, (10aS)-")
