| SpectraBase Spectrum ID |
BE9ZlRVfRIO |
| Name |
1-[2-phenyl-4-(4-phenyl-1-piperazinyl)-6-thioxo-1,6-dihydro-5-pyrimidinyl]ethanone |
| 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/C22H22N4OS/c1-16(27)19-21(23-20(24-22(19)28)17-8-4-2-5-9-17)26-14-12-25(13-15-26)18-10-6-3-7-11-18/h2-11H,12-15H2,1H3,(H,23,24,28) |
| InChIKey |
CDBWBBAIVMKSPO-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7019 |
| 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: 9088839; UBI_ID: UBI-007022 |
| Temperature |
308 °C |
![1-[2-phenyl-4-(4-phenyl-1-piperazinyl)-6-thioxo-1,6-dihydro-5-pyrimidinyl]ethanone](/api/spectrum/BE9ZlRVfRIO/structure.png?h=300&w=458 "1-[2-phenyl-4-(4-phenyl-1-piperazinyl)-6-thioxo-1,6-dihydro-5-pyrimidinyl]ethanone")
