| SpectraBase Spectrum ID |
HUFkgEgZlzI |
| Name |
1H-benz[de]isoquinoline-1,3(2H)-dione, 2-(2-hydroxyethyl)-6-(1-piperidinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.147392509 u |
| Formula |
C19H20N2O3 |
| InChI |
InChI=1S/C19H20N2O3/c22-12-11-21-18(23)14-6-4-5-13-16(20-9-2-1-3-10-20)8-7-15(17(13)14)19(21)24/h4-8,22H,1-3,9-12H2 |
| InChIKey |
KVZCANWJGYDYPP-UHFFFAOYSA-N |
| Molecular Weight |
324.380 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3296 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278378; Lab Number: BAS 1060000 |
| Temperature |
23.85 °C |
![1H-benz[de]isoquinoline-1,3(2H)-dione, 2-(2-hydroxyethyl)-6-(1-piperidinyl)-](/api/spectrum/HUFkgEgZlzI/structure.png?h=300&w=458 "1H-benz[de]isoquinoline-1,3(2H)-dione, 2-(2-hydroxyethyl)-6-(1-piperidinyl)-")
