| SpectraBase Spectrum ID |
5Ir1ac7YEdq |
| Name |
benzenesulfonamide, 5-[4-[(4-bromophenyl)amino]-1-phthalazinyl]-N-(1,1-dimethyl-2-propynyl)-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 |
534.072510169 u |
| Formula |
C26H23BrN4O2S |
| InChI |
InChI=1S/C26H23BrN4O2S/c1-5-26(3,4)31-34(32,33)23-16-18(11-10-17(23)2)24-21-8-6-7-9-22(21)25(30-29-24)28-20-14-12-19(27)13-15-20/h1,6-16,31H,2-4H3,(H,28,30) |
| InChIKey |
RRWJKEZHXSKWNY-UHFFFAOYSA-N |
| Molecular Weight |
535.460 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11872 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10261568; Lab Info: ZUB; Lab Number: ZUB-0001420 |
![benzenesulfonamide, 5-[4-[(4-bromophenyl)amino]-1-phthalazinyl]-N-(1,1-dimethyl-2-propynyl)-2-methyl-](/api/spectrum/5Ir1ac7YEdq/structure.png?h=300&w=458 "benzenesulfonamide, 5-[4-[(4-bromophenyl)amino]-1-phthalazinyl]-N-(1,1-dimethyl-2-propynyl)-2-methyl-")
