| SpectraBase Spectrum ID |
716mzOyhAJi |
| Name |
4-benzhydryl-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarbothioamide |
| 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/C25H24F3N3S/c26-25(27,28)21-12-7-13-22(18-21)29-24(32)31-16-14-30(15-17-31)23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,18,23H,14-17H2,(H,29,32) |
| InChIKey |
UYTJBWVEUFBGCC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_20507 |
| 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: D18690; Labnumber: MPOL-15662; SBI_ID: SBI-020511 |
| Temperature |
318 °C |
![4-benzhydryl-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarbothioamide](/api/spectrum/716mzOyhAJi/structure.png?h=300&w=458 "4-benzhydryl-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarbothioamide")
