| SpectraBase Spectrum ID |
42T4OGbxByY |
| Name |
1H-benz[de]isoquinoline-1,3(2H)-dione, 2-pentyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.125928789 u |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-2-3-4-11-18-16(19)13-9-5-7-12-8-6-10-14(15(12)13)17(18)20/h5-10H,2-4,11H2,1H3 |
| InChIKey |
LFXXYUBZSQNZBL-UHFFFAOYSA-N |
| Molecular Weight |
267.328 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12770 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10031592; Lab Info: PLU; Lab Number: FCI-507-2935 |
![1H-benz[de]isoquinoline-1,3(2H)-dione, 2-pentyl-](/api/spectrum/42T4OGbxByY/structure.png?h=300&w=458 "1H-benz[de]isoquinoline-1,3(2H)-dione, 2-pentyl-")
