| SpectraBase Spectrum ID |
FQIfRyheDi4 |
| Name |
acetamide, N-[4-[[4-[(5-bromo-2-methoxyphenyl)methyl]-1-piperazinyl]sulfonyl]phenyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H24BrN3O4S/c1-15(25)22-18-4-6-19(7-5-18)29(26,27)24-11-9-23(10-12-24)14-16-13-17(21)3-8-20(16)28-2/h3-8,13H,9-12,14H2,1-2H3,(H,22,25) |
| InChIKey |
IGVLCIOTULVCNJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2603 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11248012 |
![acetamide, N-[4-[[4-[(5-bromo-2-methoxyphenyl)methyl]-1-piperazinyl]sulfonyl]phenyl]-](/api/spectrum/FQIfRyheDi4/structure.png?h=300&w=458 "acetamide, N-[4-[[4-[(5-bromo-2-methoxyphenyl)methyl]-1-piperazinyl]sulfonyl]phenyl]-")
