| SpectraBase Spectrum ID |
DC3zmc4TLWr |
| Name |
1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(2-methoxyphenyl)- |
| 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/C20H24ClN3O5S/c1-28-17-6-4-3-5-16(17)22-20(25)14-23-9-11-24(12-10-23)30(26,27)19-13-15(21)7-8-18(19)29-2/h3-8,13H,9-12,14H2,1-2H3,(H,22,25) |
| InChIKey |
PMWXZFQCZPOWCZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6390 |
| 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/11318524 |
![1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(2-methoxyphenyl)-](/api/spectrum/DC3zmc4TLWr/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(2-methoxyphenyl)-")
