| SpectraBase Spectrum ID |
B9GKf8pRWTY |
| Name |
3-methyl-8-(4-phenyl-1-piperazinyl)-7-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}-3,7-dihydro-1H-purine-2,6-dione |
| 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/C25H26N10O2S/c1-31-21-20(22(36)27-24(31)37)34(16-17-38-25-28-29-30-35(25)19-10-6-3-7-11-19)23(26-21)33-14-12-32(13-15-33)18-8-4-2-5-9-18/h2-11H,12-17H2,1H3,(H,27,36,37) |
| InChIKey |
SJTVCCRRHBIBGI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7619 |
| 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: D31313; Labnumber: UZ01F011-2562; SBI_ID: SBI-007622 |
| Temperature |
318 °C |
![3-methyl-8-(4-phenyl-1-piperazinyl)-7-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}-3,7-dihydro-1H-purine-2,6-dione](/api/spectrum/B9GKf8pRWTY/structure.png?h=300&w=458 "3-methyl-8-(4-phenyl-1-piperazinyl)-7-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}-3,7-dihydro-1H-purine-2,6-dione")
