| SpectraBase Spectrum ID |
2tyv6XqdQlu |
| Name |
2-({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/c1-24-18-5-3-2-4-15(18)14-20-10-12-21(13-11-20)25(22,23)17-8-6-16(19)7-9-17/h2-9H,10-14H2,1H3 |
| InChIKey |
QGHSARYCSNMCEJ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13658 |
| 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/9311216; UBI_ID: UBI-013661 |
| Synonyms |
1-[(4-chlorophenyl)sulfonyl]-4-(2-methoxybenzyl)piperazine |
| Temperature |
308 °C |
![2-({4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}methyl)phenyl methyl ether](/api/spectrum/2tyv6XqdQlu/structure.png?h=300&w=458 "2-({4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}methyl)phenyl methyl ether")
