| SpectraBase Spectrum ID |
I8h9XYzBCz3 |
| Name |
1-piperazinecarbothioamide, N-cyclopropyl-4-[5-(trifluoromethyl)-2-pyridinyl]- |
| 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/C14H17F3N4S/c15-14(16,17)10-1-4-12(18-9-10)20-5-7-21(8-6-20)13(22)19-11-2-3-11/h1,4,9,11H,2-3,5-8H2,(H,19,22) |
| InChIKey |
SDAWRCMUASRCQW-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_6974 |
| 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: F28976; Labnumber: NNA-V-18801 |
![1-piperazinecarbothioamide, N-cyclopropyl-4-[5-(trifluoromethyl)-2-pyridinyl]-](/api/spectrum/I8h9XYzBCz3/structure.png?h=300&w=458 "1-piperazinecarbothioamide, N-cyclopropyl-4-[5-(trifluoromethyl)-2-pyridinyl]-")
