| SpectraBase Spectrum ID |
KRuj0CT69qY |
| Name |
acetamide, N-[4-[[4-(3-methyl-1-oxobutyl)-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/C17H25N3O4S/c1-13(2)12-17(22)19-8-10-20(11-9-19)25(23,24)16-6-4-15(5-7-16)18-14(3)21/h4-7,13H,8-12H2,1-3H3,(H,18,21) |
| InChIKey |
OCZRRDUQZMWBSW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_168 |
| 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/11219816 |
![acetamide, N-[4-[[4-(3-methyl-1-oxobutyl)-1-piperazinyl]sulfonyl]phenyl]-](/api/spectrum/KRuj0CT69qY/structure.png?h=300&w=458 "acetamide, N-[4-[[4-(3-methyl-1-oxobutyl)-1-piperazinyl]sulfonyl]phenyl]-")
