| SpectraBase Spectrum ID |
3bt9vkmolF3 |
| Name |
1-piperazineacetamide, 4-(2-fluorophenyl)-N-[4-(phenylmethoxy)phenyl]- |
| 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/C25H26FN3O2/c26-23-8-4-5-9-24(23)29-16-14-28(15-17-29)18-25(30)27-21-10-12-22(13-11-21)31-19-20-6-2-1-3-7-20/h1-13H,14-19H2,(H,27,30) |
| InChIKey |
BNKPEOXCRWJSKA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6074 |
| 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/11318496 |
![1-piperazineacetamide, 4-(2-fluorophenyl)-N-[4-(phenylmethoxy)phenyl]-](/api/spectrum/3bt9vkmolF3/structure.png?h=300&w=458 "1-piperazineacetamide, 4-(2-fluorophenyl)-N-[4-(phenylmethoxy)phenyl]-")
