| SpectraBase Spectrum ID |
5mtkoUc2Piu |
| Name |
4(3H)-pyrimidinone, 2-[4-(2-methoxyphenyl)-1-piperazinyl]-6-(trifluoromethyl)- |
| 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/C16H17F3N4O2/c1-25-12-5-3-2-4-11(12)22-6-8-23(9-7-22)15-20-13(16(17,18)19)10-14(24)21-15/h2-5,10H,6-9H2,1H3,(H,20,21,24) |
| InChIKey |
XSYWQPMUALRRPH-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3713 |
| 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: F18117; Labnumber: VGU-106681 |
![4(3H)-pyrimidinone, 2-[4-(2-methoxyphenyl)-1-piperazinyl]-6-(trifluoromethyl)-](/api/spectrum/5mtkoUc2Piu/structure.png?h=300&w=458 "4(3H)-pyrimidinone, 2-[4-(2-methoxyphenyl)-1-piperazinyl]-6-(trifluoromethyl)-")
