| SpectraBase Spectrum ID |
Csm00vbzWBI |
| Name |
1-piperazineacetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(9H-fluoren-9-yl)- |
| 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/C26H23ClF3N3O/c27-22-10-9-17(26(28,29)30)15-23(22)31-24(34)16-32-11-13-33(14-12-32)25-20-7-3-1-5-18(20)19-6-2-4-8-21(19)25/h1-10,15,25H,11-14,16H2,(H,31,34) |
| InChIKey |
HCYVGLMMDIKAPS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6201 |
| 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/11308507 |
![1-piperazineacetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(9H-fluoren-9-yl)-](/api/spectrum/Csm00vbzWBI/structure.png?h=300&w=458 "1-piperazineacetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(9H-fluoren-9-yl)-")
