| SpectraBase Spectrum ID |
1SBNZ7qQXL0 |
| Name |
2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-oxoethyl 2,4-dichlorophenyl 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/C18H17Cl3N2O4S/c19-13-1-4-15(5-2-13)28(25,26)23-9-7-22(8-10-23)18(24)12-27-17-6-3-14(20)11-16(17)21/h1-6,11H,7-10,12H2 |
| InChIKey |
SFIFMLLBZHJVSY-UHFFFAOYSA-N |
| NMR Offset |
15.3209 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_34086 |
| 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: 2053564; SBI_ID: SBI-034090 |
| Synonyms |
1-[(4-chlorophenyl)sulfonyl]-4-[(2,4-dichlorophenoxy)acetyl]piperazine |
| Temperature |
297 °C |
![2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-oxoethyl 2,4-dichlorophenyl ether](/api/spectrum/1SBNZ7qQXL0/structure.png?h=300&w=458 "2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-oxoethyl 2,4-dichlorophenyl ether")
