| SpectraBase Spectrum ID |
INGYtsTE6cs |
| Name |
1-piperazineacetamide, N-[4-(dimethylamino)phenyl]-4-(2-fluorophenyl)- |
| 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/C20H25FN4O/c1-23(2)17-9-7-16(8-10-17)22-20(26)15-24-11-13-25(14-12-24)19-6-4-3-5-18(19)21/h3-10H,11-15H2,1-2H3,(H,22,26) |
| InChIKey |
YRXQALNJIZRTCU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8439 |
| 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/12258743 |
![1-piperazineacetamide, N-[4-(dimethylamino)phenyl]-4-(2-fluorophenyl)-](/api/spectrum/INGYtsTE6cs/structure.png?h=300&w=458 "1-piperazineacetamide, N-[4-(dimethylamino)phenyl]-4-(2-fluorophenyl)-")
