| SpectraBase Spectrum ID |
LWwBR8UeopX |
| Name |
1-piperazineacetamide, 4-(4-chlorophenyl)-N-[4-chloro-3-(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/C19H18Cl2F3N3O/c20-13-1-4-15(5-2-13)27-9-7-26(8-10-27)12-18(28)25-14-3-6-17(21)16(11-14)19(22,23)24/h1-6,11H,7-10,12H2,(H,25,28) |
| InChIKey |
ZKVPNRZKURKOSA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6040 |
| 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/11318458 |
![1-piperazineacetamide, 4-(4-chlorophenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-](/api/spectrum/LWwBR8UeopX/structure.png?h=300&w=458 "1-piperazineacetamide, 4-(4-chlorophenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-")
