| SpectraBase Spectrum ID |
9MSBAL0FVLV |
| Name |
1-piperazineacetamide, N-(3-chloro-4-methoxyphenyl)-4-[(2,5-dichlorophenyl)sulfonyl]- |
| 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/C19H20Cl3N3O4S/c1-29-17-5-3-14(11-16(17)22)23-19(26)12-24-6-8-25(9-7-24)30(27,28)18-10-13(20)2-4-15(18)21/h2-5,10-11H,6-9,12H2,1H3,(H,23,26) |
| InChIKey |
WIHTVMYSSGUIEJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6270 |
| 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/12219853 |
![1-piperazineacetamide, N-(3-chloro-4-methoxyphenyl)-4-[(2,5-dichlorophenyl)sulfonyl]-](/api/spectrum/9MSBAL0FVLV/structure.png?h=300&w=458 "1-piperazineacetamide, N-(3-chloro-4-methoxyphenyl)-4-[(2,5-dichlorophenyl)sulfonyl]-")
