| SpectraBase Spectrum ID |
1szCptbEdWQ |
| Name |
N-{4-[4-(2-fluorobenzyl)-1-piperazinyl]phenyl}-2-(4-methoxyphenoxy)acetamide |
| 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/C26H28FN3O3/c1-32-23-10-12-24(13-11-23)33-19-26(31)28-21-6-8-22(9-7-21)30-16-14-29(15-17-30)18-20-4-2-3-5-25(20)27/h2-13H,14-19H2,1H3,(H,28,31) |
| InChIKey |
BTTKTGJAXPQIIA-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35559 |
| 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: E91415; SBI_ID: SBI-035563 |
| Temperature |
308 °C |
![N-{4-[4-(2-fluorobenzyl)-1-piperazinyl]phenyl}-2-(4-methoxyphenoxy)acetamide](/api/spectrum/1szCptbEdWQ/structure.png?h=300&w=458 "N-{4-[4-(2-fluorobenzyl)-1-piperazinyl]phenyl}-2-(4-methoxyphenoxy)acetamide")
