| SpectraBase Spectrum ID |
A8i2WoZAMMW |
| Name |
3-(4-phenyl-1-piperazinyl)-N-[4-(trifluoromethoxy)phenyl]propanamide |
| 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/C20H22F3N3O2/c21-20(22,23)28-18-8-6-16(7-9-18)24-19(27)10-11-25-12-14-26(15-13-25)17-4-2-1-3-5-17/h1-9H,10-15H2,(H,24,27) |
| InChIKey |
BOTBGRIQQRPVQA-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2519 |
| 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: NMR/10220943; Labnumber: JMR-0000020 |
![3-(4-phenyl-1-piperazinyl)-N-[4-(trifluoromethoxy)phenyl]propanamide](/api/spectrum/A8i2WoZAMMW/structure.png?h=300&w=458 "3-(4-phenyl-1-piperazinyl)-N-[4-(trifluoromethoxy)phenyl]propanamide")
