| SpectraBase Spectrum ID |
HfuQhgBDqJL |
| Name |
2-phthalazineacetamide, 1,2-dihydro-4-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-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 |
600.165425643 u |
| Formula |
C29H27F3N4O5S |
| InChI |
InChI=1S/C29H27F3N4O5S/c1-19-9-10-20(17-25(19)42(39,40)35-15-5-2-6-16-35)27-23-7-3-4-8-24(23)28(38)36(34-27)18-26(37)33-21-11-13-22(14-12-21)41-29(30,31)32/h3-4,7-14,17H,2,5-6,15-16,18H2,1H3,(H,33,37) |
| InChIKey |
LWBLXVVSJHCBLT-UHFFFAOYSA-N |
| Molecular Weight |
600.613 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16535 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310033; Lab Info: ZUB; Lab Number: ZUB-0000734 |
![2-[1-keto-4-(4-methyl-3-piperidinosulfonyl-phenyl)phthalazin-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide](/api/spectrum/HfuQhgBDqJL/structure.png?h=300&w=458 "2-[1-keto-4-(4-methyl-3-piperidinosulfonyl-phenyl)phthalazin-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide")
