| SpectraBase Spectrum ID |
4Enziv8xL8b |
| Name |
5-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-nitrophenyl methyl ether |
| 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/C17H18ClN3O5S/c1-26-17-12-14(4-7-16(17)21(22)23)19-8-10-20(11-9-19)27(24,25)15-5-2-13(18)3-6-15/h2-7,12H,8-11H2,1H3 |
| InChIKey |
LFTYZGSSDFPXSA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_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/11242660; Labnumber: LP-2501914; IOH_ID: IOH-006271 |
| Synonyms |
1-[(4-chlorophenyl)sulfonyl]-4-(3-methoxy-4-nitrophenyl)piperazine |
![5-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-nitrophenyl methyl ether](/api/spectrum/4Enziv8xL8b/structure.png?h=300&w=458 "5-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-nitrophenyl methyl ether")
