| SpectraBase Spectrum ID |
uSzVqWOw01 |
| Name |
benzamide, N-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]carbonothioyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.112267874 u |
| Formula |
C19H18F3N3OS |
| InChI |
InChI=1S/C19H18F3N3OS/c20-19(21,22)15-7-4-8-16(13-15)24-9-11-25(12-10-24)18(27)23-17(26)14-5-2-1-3-6-14/h1-8,13H,9-12H2,(H,23,26,27) |
| InChIKey |
PHRVDFYELKPWEO-UHFFFAOYSA-N |
| Molecular Weight |
393.428 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11741 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271474; Lab Info: PRO; Lab Number: PRO-0001691 |
![benzamide, N-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]carbonothioyl]-](/api/spectrum/uSzVqWOw01/structure.png?h=300&w=458 "benzamide, N-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]carbonothioyl]-")
