| SpectraBase Spectrum ID |
J1xRtkJO6OL |
| Name |
benzenesulfonamide, 5-[4-[(4-chlorophenyl)amino]-1-phthalazinyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
616.191104429 u |
| Formula |
C33H33ClN4O4S |
| InChI |
InChI=1S/C33H33ClN4O4S/c1-4-41-29-17-11-23(20-30(29)42-5-2)18-19-35-43(39,40)31-21-24(12-10-22(31)3)32-27-8-6-7-9-28(27)33(38-37-32)36-26-15-13-25(34)14-16-26/h6-17,20-21,35H,4-5,18-19H2,1-3H3,(H,36,38) |
| InChIKey |
MNRLZBZZRIPWGA-UHFFFAOYSA-N |
| Molecular Weight |
617.164 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16454 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310177; Lab Info: ZUB; Lab Number: ZUB-0000941 |
![benzenesulfonamide, 5-[4-[(4-chlorophenyl)amino]-1-phthalazinyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-](/api/spectrum/J1xRtkJO6OL/structure.png?h=300&w=458 "benzenesulfonamide, 5-[4-[(4-chlorophenyl)amino]-1-phthalazinyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-")
