| SpectraBase Spectrum ID |
4pNuASynpfl |
| Name |
1-piperazineacetamide, 4-(4-chlorophenyl)-N-[2-chloro-5-(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/c20-14-2-4-15(5-3-14)27-9-7-26(8-10-27)12-18(28)25-17-11-13(19(22,23)24)1-6-16(17)21/h1-6,11H,7-10,12H2,(H,25,28) |
| InChIKey |
LUWLPDWWRPAXOH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6167 |
| 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/11308458 |
![1-piperazineacetamide, 4-(4-chlorophenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-](/api/spectrum/4pNuASynpfl/structure.png?h=300&w=458 "1-piperazineacetamide, 4-(4-chlorophenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-")
