| SpectraBase Spectrum ID |
6acMY5M3iGS |
| Name |
benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-5-[4-[(3-hydroxyphenyl)amino]-1-phthalazinyl]-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 |
598.224991380 u |
| Formula |
C33H34N4O5S |
| InChI |
InChI=1S/C33H34N4O5S/c1-4-41-29-16-14-23(19-30(29)42-5-2)17-18-34-43(39,40)31-20-24(15-13-22(31)3)32-27-11-6-7-12-28(27)33(37-36-32)35-25-9-8-10-26(38)21-25/h6-16,19-21,34,38H,4-5,17-18H2,1-3H3,(H,35,37) |
| InChIKey |
FUVNRRJGVDKMKK-UHFFFAOYSA-N |
| Molecular Weight |
598.718 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16477 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310183; Lab Info: ZUB; Lab Number: ZUB-0000947 |
![benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-5-[4-[(3-hydroxyphenyl)amino]-1-phthalazinyl]-2-methyl-](/api/spectrum/6acMY5M3iGS/structure.png?h=300&w=458 "benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-5-[4-[(3-hydroxyphenyl)amino]-1-phthalazinyl]-2-methyl-")
