| SpectraBase Spectrum ID |
IbWIYl5od5S |
| Name |
1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-[4-(phenylmethoxy)phenyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C25H26ClN3O4S/c26-21-6-12-24(13-7-21)34(31,32)29-16-14-28(15-17-29)18-25(30)27-22-8-10-23(11-9-22)33-19-20-4-2-1-3-5-20/h1-13H,14-19H2,(H,27,30) |
| InChIKey |
HGLFPTMOJGQVES-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6034 |
| 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/11318450 |
![1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-[4-(phenylmethoxy)phenyl]-](/api/spectrum/IbWIYl5od5S/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-[4-(phenylmethoxy)phenyl]-")
