| SpectraBase Spectrum ID |
DNB4PPXuK7a |
| Name |
1-piperazineacetamide, N-(2-fluorophenyl)-4-[2-(3-methoxyphenyl)-2-oxoethyl]- |
| 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/C21H24FN3O3/c1-28-17-6-4-5-16(13-17)20(26)14-24-9-11-25(12-10-24)15-21(27)23-19-8-3-2-7-18(19)22/h2-8,13H,9-12,14-15H2,1H3,(H,23,27) |
| InChIKey |
VXIJANOTWHLSLO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6149 |
| 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/12219792 |
![1-piperazineacetamide, N-(2-fluorophenyl)-4-[2-(3-methoxyphenyl)-2-oxoethyl]-](/api/spectrum/DNB4PPXuK7a/structure.png?h=300&w=458 "1-piperazineacetamide, N-(2-fluorophenyl)-4-[2-(3-methoxyphenyl)-2-oxoethyl]-")
