| SpectraBase Spectrum ID |
AkJ3e1W6nEy |
| Name |
isoquinoline, 1,2,3,4-tetrahydro-2-[5-[4-(methylsulfonyl)-1-piperazinyl]-2-nitrophenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
416.151826439 u |
| Formula |
C20H24N4O4S |
| InChI |
InChI=1S/C20H24N4O4S/c1-29(27,28)23-12-10-21(11-13-23)18-6-7-19(24(25)26)20(14-18)22-9-8-16-4-2-3-5-17(16)15-22/h2-7,14H,8-13,15H2,1H3 |
| InChIKey |
OMWDEYGKDFOQSV-UHFFFAOYSA-N |
| Molecular Weight |
416.496 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15260 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10321378; Lab Info: LP; Lab Number: LP-2501627 |
![isoquinoline, 1,2,3,4-tetrahydro-2-[5-[4-(methylsulfonyl)-1-piperazinyl]-2-nitrophenyl]-](/api/spectrum/AkJ3e1W6nEy/structure.png?h=300&w=458 "isoquinoline, 1,2,3,4-tetrahydro-2-[5-[4-(methylsulfonyl)-1-piperazinyl]-2-nitrophenyl]-")
