| SpectraBase Spectrum ID |
AoFJzSE8ZpL |
| Name |
2-phthalazineacetamide, 1,2-dihydro-N-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
590.219905999 u |
| Formula |
C31H34N4O6S |
| InChI |
InChI=1S/C31H34N4O6S/c1-19(2)25-17-26(21(4)15-27(25)36)32-29(37)18-35-31(38)24-8-6-5-7-23(24)30(33-35)22-10-9-20(3)28(16-22)42(39,40)34-11-13-41-14-12-34/h5-10,15-17,19,36H,11-14,18H2,1-4H3,(H,32,37) |
| InChIKey |
VKTKRWDOASXKRH-UHFFFAOYSA-N |
| Molecular Weight |
590.695 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16448 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310150; Lab Info: ZUB; Lab Number: ZUB-0000876 |
![2-phthalazineacetamide, 1,2-dihydro-N-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo-](/api/spectrum/AoFJzSE8ZpL/structure.png?h=300&w=458 "2-phthalazineacetamide, 1,2-dihydro-N-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo-")
