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 |