| SpectraBase Spectrum ID |
LfHg2h1SFMw |
| Name |
2-phthalazineacetamide, 4-(4-chlorophenyl)-1,2-dihydro-1-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
452.197903888 u |
| Formula |
C25H29ClN4O2 |
| InChI |
InChI=1S/C25H29ClN4O2/c1-24(2)13-18(14-25(3,4)29-24)27-21(31)15-30-23(32)20-8-6-5-7-19(20)22(28-30)16-9-11-17(26)12-10-16/h5-12,18,29H,13-15H2,1-4H3,(H,27,31) |
| InChIKey |
KNELJIKMURCONW-UHFFFAOYSA-N |
| Molecular Weight |
452.986 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14810 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310223; Lab Info: ZUB; Lab Number: ZUB-0000993 |
![2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide](/api/spectrum/LfHg2h1SFMw/structure.png?h=300&w=458 "2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide")
