| SpectraBase Spectrum ID |
6FcVf5TxDjK |
| Name |
1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-methoxyphenyl)- |
| 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/C20H21ClF3N3O2/c1-29-18-5-3-2-4-17(18)27-10-8-26(9-11-27)13-19(28)25-14-6-7-16(21)15(12-14)20(22,23)24/h2-7,12H,8-11,13H2,1H3,(H,25,28) |
| InChIKey |
BJGSHJCBKOQDNT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6051 |
| 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/11318471 |
![1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-methoxyphenyl)-](/api/spectrum/6FcVf5TxDjK/structure.png?h=300&w=458 "1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-methoxyphenyl)-")
