| SpectraBase Spectrum ID |
6mzXmx0nM1Q |
| Name |
ethanone, 2-[4-[(5-chloro-2-methoxyphenyl)sulfonyl]-1-piperazinyl]-1-(3,4-dimethoxyphenyl)- |
| 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/C21H25ClN2O6S/c1-28-18-6-4-15(12-20(18)30-3)17(25)14-23-8-10-24(11-9-23)31(26,27)21-13-16(22)5-7-19(21)29-2/h4-7,12-13H,8-11,14H2,1-3H3 |
| InChIKey |
QTVUODZKTWRHGA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6213 |
| 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/11308530 |
![ethanone, 2-[4-[(5-chloro-2-methoxyphenyl)sulfonyl]-1-piperazinyl]-1-(3,4-dimethoxyphenyl)-](/api/spectrum/6mzXmx0nM1Q/structure.png?h=300&w=458 "ethanone, 2-[4-[(5-chloro-2-methoxyphenyl)sulfonyl]-1-piperazinyl]-1-(3,4-dimethoxyphenyl)-")
