| SpectraBase Spectrum ID |
9FURwm3AlVY |
| Name |
1H-benz[de]isoquinoline-1,3(2H)-dione, 6-bromo-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.026939701 u |
| Formula |
C18H14BrN3O2 |
| InChI |
InChI=1S/C18H14BrN3O2/c1-9-16(10(2)21(3)20-9)22-17(23)12-6-4-5-11-14(19)8-7-13(15(11)12)18(22)24/h4-8H,1-3H3 |
| InChIKey |
JMLNXNGLKMEXFL-UHFFFAOYSA-N |
| Molecular Weight |
384.233 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3387 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278289; Lab Number: BAS 0850568 |
| Temperature |
29.85 °C |
![1H-benz[de]isoquinoline-1,3(2H)-dione, 6-bromo-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)-](/api/spectrum/9FURwm3AlVY/structure.png?h=300&w=458 "1H-benz[de]isoquinoline-1,3(2H)-dione, 6-bromo-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)-")
