| SpectraBase Spectrum ID |
HtfSGGTp3Oi |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[(1-chloro-7-isoquinolinyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.050905300 u |
| Formula |
C18H11ClN2O2 |
| InChI |
InChI=1S/C18H11ClN2O2/c19-16-15-9-11(5-6-12(15)7-8-20-16)10-21-17(22)13-3-1-2-4-14(13)18(21)23/h1-9H,10H2 |
| InChIKey |
JRNBAAVKTMAQCX-UHFFFAOYSA-N |
| Molecular Weight |
322.751 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8147 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12719435 |
![1H-isoindole-1,3(2H)-dione, 2-[(1-chloro-7-isoquinolinyl)methyl]-](/api/spectrum/HtfSGGTp3Oi/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[(1-chloro-7-isoquinolinyl)methyl]-")
