| SpectraBase Spectrum ID |
i3V87KWRL8 |
| Name |
4(3H)-pyrimidinone, 6-[[(4-chlorophenyl)thio]methyl]-2-[4-(phenylmethyl)-1-piperazinyl]- |
| 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/C22H23ClN4OS/c23-18-6-8-20(9-7-18)29-16-19-14-21(28)25-22(24-19)27-12-10-26(11-13-27)15-17-4-2-1-3-5-17/h1-9,14H,10-13,15-16H2,(H,24,25,28) |
| InChIKey |
NIKUGJVITFGFGE-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3283 |
| 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: F17463; Labnumber: VGU-36450 |
![4(3H)-pyrimidinone, 6-[[(4-chlorophenyl)thio]methyl]-2-[4-(phenylmethyl)-1-piperazinyl]-](/api/spectrum/i3V87KWRL8/structure.png?h=300&w=458 "4(3H)-pyrimidinone, 6-[[(4-chlorophenyl)thio]methyl]-2-[4-(phenylmethyl)-1-piperazinyl]-")
