| SpectraBase Spectrum ID |
5C2vie7cXdV |
| Name |
1-(2-fluorobenzyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine |
| 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/C18H21FN2O3S/c1-24-16-6-8-17(9-7-16)25(22,23)21-12-10-20(11-13-21)14-15-4-2-3-5-18(15)19/h2-9H,10-14H2,1H3 |
| InChIKey |
HZSIQSXVXCSBCJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20624 |
| 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/9311108; UBI_ID: UBI-020628 |
| Synonyms |
4-{[4-(2-fluorobenzyl)-1-piperazinyl]sulfonyl}phenyl methyl ether |
| Temperature |
318 °C |
![1-(2-fluorobenzyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine](/api/spectrum/5C2vie7cXdV/structure.png?h=300&w=458 "1-(2-fluorobenzyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine")
