| SpectraBase Spectrum ID |
6hcl4pFQbq1 |
| Name |
1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(3-fluoro-4-methylphenyl)- |
| 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/C20H23ClFN3O4S/c1-14-3-5-16(12-17(14)22)23-20(26)13-24-7-9-25(10-8-24)30(27,28)19-11-15(21)4-6-18(19)29-2/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26) |
| InChIKey |
CKPKZMHDNRAWOS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6389 |
| 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/11318523 |
![1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(3-fluoro-4-methylphenyl)-](/api/spectrum/6hcl4pFQbq1/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(3-fluoro-4-methylphenyl)-")
