| SpectraBase Spectrum ID |
D8VyTUhKL18 |
| Name |
1-piperazinepropanamide, 4-[2-[(2-chlorophenyl)amino]-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/C21H24ClFN4O2/c22-16-5-1-3-7-18(16)24-21(29)15-27-13-11-26(12-14-27)10-9-20(28)25-19-8-4-2-6-17(19)23/h1-8H,9-15H2,(H,24,29)(H,25,28) |
| InChIKey |
YEJIUTBLWPCKCR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8449 |
| 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/12258823 |
![1-piperazinepropanamide, 4-[2-[(2-chlorophenyl)amino]-2-oxoethyl]-N-(2-fluorophenyl)-](/api/spectrum/D8VyTUhKL18/structure.png?h=300&w=458 "1-piperazinepropanamide, 4-[2-[(2-chlorophenyl)amino]-2-oxoethyl]-N-(2-fluorophenyl)-")
