| SpectraBase Spectrum ID |
DrSqdt43zmE |
| Name |
1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-furanylcarbonyl)- |
| 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/C18H17ClF3N3O3/c19-14-4-3-12(10-13(14)18(20,21)22)23-16(26)11-24-5-7-25(8-6-24)17(27)15-2-1-9-28-15/h1-4,9-10H,5-8,11H2,(H,23,26) |
| InChIKey |
JJBLFAACWGEQIZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6382 |
| 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/11318515 |
![1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-furanylcarbonyl)-](/api/spectrum/DrSqdt43zmE/structure.png?h=300&w=458 "1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-furanylcarbonyl)-")
