SpectraBase Spectrum ID |
4MvPmwHGYeu |
Name |
3-({4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}methyl)phenyl 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/C18H21ClN2O3S/c1-24-17-4-2-3-15(13-17)14-20-9-11-21(12-10-20)25(22,23)18-7-5-16(19)6-8-18/h2-8,13H,9-12,14H2,1H3 |
InChIKey |
RIVNFBYLBZVFNS-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_20712 |
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: UZI/9312149; UBI_ID: UBI-020716 |
Synonyms |
1-[(4-chlorophenyl)sulfonyl]-4-(3-methoxybenzyl)piperazine |
Temperature |
318 °C |