| SpectraBase Spectrum ID |
FeATyId9lLj |
| Name |
benzenesulfonamide, 5-[4-[(3-chlorophenyl)amino]-1-phthalazinyl]-2-methyl-N-(2-pyridinylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
515.118273840 u |
| Formula |
C27H22ClN5O2S |
| InChI |
InChI=1S/C27H22ClN5O2S/c1-18-12-13-19(15-25(18)36(34,35)30-17-22-8-4-5-14-29-22)26-23-10-2-3-11-24(23)27(33-32-26)31-21-9-6-7-20(28)16-21/h2-16,30H,17H2,1H3,(H,31,33) |
| InChIKey |
QRAIQTPCEPIFIC-UHFFFAOYSA-N |
| Molecular Weight |
516.019 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6089 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310110; Lab Info: ZUB; Lab Number: ZUB-0000823 |
![benzenesulfonamide, 5-[4-[(3-chlorophenyl)amino]-1-phthalazinyl]-2-methyl-N-(2-pyridinylmethyl)-](/api/spectrum/FeATyId9lLj/structure.png?h=300&w=458 "benzenesulfonamide, 5-[4-[(3-chlorophenyl)amino]-1-phthalazinyl]-2-methyl-N-(2-pyridinylmethyl)-")
