| SpectraBase Spectrum ID |
3mzBNrfFVTo |
| Name |
acetamide, N-[4-[[4-(3,4-dimethoxybenzoyl)-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/C21H25N3O6S/c1-15(25)22-17-5-7-18(8-6-17)31(27,28)24-12-10-23(11-13-24)21(26)16-4-9-19(29-2)20(14-16)30-3/h4-9,14H,10-13H2,1-3H3,(H,22,25) |
| InChIKey |
WVFBUWIZDNDBDI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_179 |
| 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/11219828 |
![acetamide, N-[4-[[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]sulfonyl]phenyl]-](/api/spectrum/3mzBNrfFVTo/structure.png?h=300&w=458 "acetamide, N-[4-[[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]sulfonyl]phenyl]-")
