| SpectraBase Spectrum ID |
IxWNuygTRt5 |
| Name |
2-(4-methyl-1-piperazinyl)-6-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]methyl}-4(3H)-pyrimidinone |
| 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/C17H20N8OS/c1-23-7-9-24(10-8-23)16-18-13(11-15(26)19-16)12-27-17-20-21-22-25(17)14-5-3-2-4-6-14/h2-6,11H,7-10,12H2,1H3,(H,18,19,26) |
| InChIKey |
MZQBSEHMWAPIRN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35860 |
| 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: E94618; SBI_ID: SBI-035864 |
| Temperature |
308 °C |
![2-(4-methyl-1-piperazinyl)-6-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]methyl}-4(3H)-pyrimidinone](/api/spectrum/IxWNuygTRt5/structure.png?h=300&w=458 "2-(4-methyl-1-piperazinyl)-6-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]methyl}-4(3H)-pyrimidinone")
