| SpectraBase Spectrum ID |
KXRimQb11Nl |
| Name |
1-piperazineacetamide, 4-[2-(4-ethoxyphenyl)-2-oxoethyl]-N-(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/C22H26FN3O3/c1-2-29-18-9-7-17(8-10-18)21(27)15-25-11-13-26(14-12-25)16-22(28)24-20-6-4-3-5-19(20)23/h3-10H,2,11-16H2,1H3,(H,24,28) |
| InChIKey |
JPXCDLZADBDZAZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6148 |
| 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/12219791 |
![1-piperazineacetamide, 4-[2-(4-ethoxyphenyl)-2-oxoethyl]-N-(2-fluorophenyl)-](/api/spectrum/KXRimQb11Nl/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[2-(4-ethoxyphenyl)-2-oxoethyl]-N-(2-fluorophenyl)-")
