| SpectraBase Spectrum ID |
LFYGrbkQpNI |
| Name |
benzenesulfonamide, 4-[(4-phenyl-1-phthalazinyl)amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
376.099396943 u |
| Formula |
C20H16N4O2S |
| InChI |
InChI=1S/C20H16N4O2S/c21-27(25,26)16-12-10-15(11-13-16)22-20-18-9-5-4-8-17(18)19(23-24-20)14-6-2-1-3-7-14/h1-13H,(H,22,24)(H2,21,25,26) |
| InChIKey |
XJZGVGGXZKPYHH-UHFFFAOYSA-N |
| Molecular Weight |
376.434 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4379 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9047990; Lab Info: ZUB; Lab Number: ZUB-0000878 |
![benzenesulfonamide, 4-[(4-phenyl-1-phthalazinyl)amino]-](/api/spectrum/LFYGrbkQpNI/structure.png?h=300&w=458 "benzenesulfonamide, 4-[(4-phenyl-1-phthalazinyl)amino]-")
