| SpectraBase Spectrum ID |
L01Sxdjxwfy |
| Name |
1-piperazineacetamide, 4-(4-chlorophenyl)-N-[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/C19H19ClF3N3O/c20-15-4-6-17(7-5-15)26-10-8-25(9-11-26)13-18(27)24-16-3-1-2-14(12-16)19(21,22)23/h1-7,12H,8-11,13H2,(H,24,27) |
| InChIKey |
SHFZKJFKOZLLSX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6173 |
| 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/11308465 |
![1-piperazineacetamide, 4-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]-](/api/spectrum/L01Sxdjxwfy/structure.png?h=300&w=458 "1-piperazineacetamide, 4-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]-")
