| SpectraBase Spectrum ID |
AFTK49nMjc9 |
| Name |
acetamide, N-[4-[[4-[2-(3-methylphenoxy)acetyl]-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/C21H25N3O5S/c1-16-4-3-5-19(14-16)29-15-21(26)23-10-12-24(13-11-23)30(27,28)20-8-6-18(7-9-20)22-17(2)25/h3-9,14H,10-13,15H2,1-2H3,(H,22,25) |
| InChIKey |
FKIFQIAMPRWSML-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_172 |
| 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/11219820 |
![acetamide, N-[4-[[4-[2-(3-methylphenoxy)acetyl]-1-piperazinyl]sulfonyl]phenyl]-](/api/spectrum/AFTK49nMjc9/structure.png?h=300&w=458 "acetamide, N-[4-[[4-[2-(3-methylphenoxy)acetyl]-1-piperazinyl]sulfonyl]phenyl]-")
