| SpectraBase Spectrum ID |
Dcwji61rBoQ |
| Name |
1H-benz[de]isoquinoline-1,3(2H)-dione, 6-acetyl-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 |
347.126991416 u |
| Formula |
C20H17N3O3 |
| InChI |
InChI=1S/C20H17N3O3/c1-10-18(11(2)22(4)21-10)23-19(25)15-7-5-6-14-13(12(3)24)8-9-16(17(14)15)20(23)26/h5-9H,1-4H3 |
| InChIKey |
LXCZPRYRHWPDSY-UHFFFAOYSA-N |
| Molecular Weight |
347.374 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3306 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278292; Lab Number: BAS 0850641 |
| Temperature |
29.85 °C |
![1H-benz[de]isoquinoline-1,3(2H)-dione, 6-acetyl-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)-](/api/spectrum/Dcwji61rBoQ/structure.png?h=300&w=458 "1H-benz[de]isoquinoline-1,3(2H)-dione, 6-acetyl-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)-")
