| SpectraBase Spectrum ID |
D9mGBb5RmHw |
| Name |
4-({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/c1-24-17-6-2-15(3-7-17)14-20-10-12-21(13-11-20)25(22,23)18-8-4-16(19)5-9-18/h2-9H,10-14H2,1H3 |
| InChIKey |
BJPIPFHEKPGGQN-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13693 |
| 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/9311417; UBI_ID: UBI-013696 |
| Synonyms |
1-[(4-chlorophenyl)sulfonyl]-4-(4-methoxybenzyl)piperazine |
| Temperature |
318 °C |
![4-({4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}methyl)phenyl methyl ether](/api/spectrum/D9mGBb5RmHw/structure.png?h=300&w=458 "4-({4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}methyl)phenyl methyl ether")
