| SpectraBase Spectrum ID |
LCe0gN4Wp5o |
| Name |
N-(2-chlorophenyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H17ClF3N3O/c19-15-6-1-2-7-16(15)23-17(26)25-10-8-24(9-11-25)14-5-3-4-13(12-14)18(20,21)22/h1-7,12H,8-11H2,(H,23,26) |
| InChIKey |
HHLGYMNKUPPIBP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4575 |
| 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: E09536; Labnumber: GORS-1525; SBI_ID: SBI-004577 |
| Temperature |
308 °C |
![N-(2-chlorophenyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide](/api/spectrum/LCe0gN4Wp5o/structure.png?h=300&w=458 "N-(2-chlorophenyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide")
