| SpectraBase Spectrum ID |
2FuKJdlkvPT |
| Name |
1-piperazineacetamide, 4-(2-methoxyphenyl)-N-[2-(trifluoromethyl)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/C20H22F3N3O2/c1-28-18-9-5-4-8-17(18)26-12-10-25(11-13-26)14-19(27)24-16-7-3-2-6-15(16)20(21,22)23/h2-9H,10-14H2,1H3,(H,24,27) |
| InChIKey |
VGFFRCKDUBVPKE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6181 |
| 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/11308474 |
![1-piperazineacetamide, 4-(2-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-](/api/spectrum/2FuKJdlkvPT/structure.png?h=300&w=458 "1-piperazineacetamide, 4-(2-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-")
