| SpectraBase Spectrum ID |
6pGayJkaZEx |
| Name |
benzenesulfonamide, 4-[(4-methyl-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 |
314.083746879 u |
| Formula |
C15H14N4O2S |
| InChI |
InChI=1S/C15H14N4O2S/c1-10-13-4-2-3-5-14(13)15(19-18-10)17-11-6-8-12(9-7-11)22(16,20)21/h2-9H,1H3,(H,17,19)(H2,16,20,21) |
| InChIKey |
LMMOWGVGZDURKF-UHFFFAOYSA-N |
| Molecular Weight |
314.363 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4160 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9044038; Lab Info: ZUB; Lab Number: ZUB-0000734 |
![benzenesulfonamide, 4-[(4-methyl-1-phthalazinyl)amino]-](/api/spectrum/6pGayJkaZEx/structure.png?h=300&w=458 "benzenesulfonamide, 4-[(4-methyl-1-phthalazinyl)amino]-")
