| SpectraBase Spectrum ID |
LnS8r0czeSw |
| Name |
acetamide, N-[4-[[4-(2-methoxybenzoyl)-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/C20H23N3O5S/c1-15(24)21-16-7-9-17(10-8-16)29(26,27)23-13-11-22(12-14-23)20(25)18-5-3-4-6-19(18)28-2/h3-10H,11-14H2,1-2H3,(H,21,24) |
| InChIKey |
KMKLDTJLJZMTIX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_177 |
| 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/11219826 |
![acetamide, N-[4-[[4-(2-methoxybenzoyl)-1-piperazinyl]sulfonyl]phenyl]-](/api/spectrum/LnS8r0czeSw/structure.png?h=300&w=458 "acetamide, N-[4-[[4-(2-methoxybenzoyl)-1-piperazinyl]sulfonyl]phenyl]-")
