| SpectraBase Spectrum ID |
GnCsMc6juRU |
| Name |
ethanone, 2-[4-[(5-chloro-2-methoxyphenyl)sulfonyl]-1-piperazinyl]-1-(4-ethoxyphenyl)- |
| 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/C21H25ClN2O5S/c1-3-29-18-7-4-16(5-8-18)19(25)15-23-10-12-24(13-11-23)30(26,27)21-14-17(22)6-9-20(21)28-2/h4-9,14H,3,10-13,15H2,1-2H3 |
| InChIKey |
OYRKANYLXKZMRZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6214 |
| 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/11308532 |
![ethanone, 2-[4-[(5-chloro-2-methoxyphenyl)sulfonyl]-1-piperazinyl]-1-(4-ethoxyphenyl)-](/api/spectrum/GnCsMc6juRU/structure.png?h=300&w=458 "ethanone, 2-[4-[(5-chloro-2-methoxyphenyl)sulfonyl]-1-piperazinyl]-1-(4-ethoxyphenyl)-")
