| SpectraBase Spectrum ID |
6Q9AcL5tBQx |
| Name |
piperazine, 1-[(5-bromo-2-ethoxyphenyl)sulfonyl]-4-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
424.045626715 u |
| Formula |
C18H21BrN2O3S |
| InChI |
InChI=1S/C18H21BrN2O3S/c1-2-24-17-9-8-15(19)14-18(17)25(22,23)21-12-10-20(11-13-21)16-6-4-3-5-7-16/h3-9,14H,2,10-13H2,1H3 |
| InChIKey |
SDLTWTQMLHKRIR-UHFFFAOYSA-N |
| Molecular Weight |
425.341 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12783 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10011933; Lab Info: DK; Lab Number: DK-1600387 |
![piperazine, 1-[(5-bromo-2-ethoxyphenyl)sulfonyl]-4-phenyl-](/api/spectrum/6Q9AcL5tBQx/structure.png?h=300&w=458 "piperazine, 1-[(5-bromo-2-ethoxyphenyl)sulfonyl]-4-phenyl-")
