| SpectraBase Spectrum ID |
1RQGshjuAzM |
| Name |
2-phthalazineacetamide, 4-[3-[(dimethylamino)sulfonyl]-4-methylphenyl]-1,2-dihydro-1-oxo-N-[4-(trifluoromethoxy)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
560.134125515 u |
| Formula |
C26H23F3N4O5S |
| InChI |
InChI=1S/C26H23F3N4O5S/c1-16-8-9-17(14-22(16)39(36,37)32(2)3)24-20-6-4-5-7-21(20)25(35)33(31-24)15-23(34)30-18-10-12-19(13-11-18)38-26(27,28)29/h4-14H,15H2,1-3H3,(H,30,34) |
| InChIKey |
LWONHLBZZBHPSO-UHFFFAOYSA-N |
| Molecular Weight |
560.548 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16534 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310032; Lab Info: ZUB; Lab Number: ZUB-0000733 |
![2-phthalazineacetamide, 4-[3-[(dimethylamino)sulfonyl]-4-methylphenyl]-1,2-dihydro-1-oxo-N-[4-(trifluoromethoxy)phenyl]-](/api/spectrum/1RQGshjuAzM/structure.png?h=300&w=458 "2-phthalazineacetamide, 4-[3-[(dimethylamino)sulfonyl]-4-methylphenyl]-1,2-dihydro-1-oxo-N-[4-(trifluoromethoxy)phenyl]-")
