| SpectraBase Spectrum ID |
Fc79ky8GmMD |
| Name |
4-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1(2H)-phthalazinone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.158625898 u |
| Formula |
C16H20N4O2 |
| InChI |
InChI=1S/C16H20N4O2/c1-12-13-5-3-4-6-14(13)16(22)20(17-12)11-15(21)19-9-7-18(2)8-10-19/h3-6H,7-11H2,1-2H3 |
| InChIKey |
TWQBZZIJNALPGH-UHFFFAOYSA-N |
| Molecular Weight |
300.362 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2227 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279132 |
![4-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1(2H)-phthalazinone](/api/spectrum/Fc79ky8GmMD/structure.png?h=300&w=458 "4-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1(2H)-phthalazinone")
