| SpectraBase Spectrum ID |
1Avz5gOCIur |
| Name |
3-methyl-8-(4-methyl-1-piperidinyl)-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/C21H25N9O2S/c1-14-8-10-28(11-9-14)19-22-17-16(18(31)23-20(32)27(17)2)29(19)12-13-33-21-24-25-26-30(21)15-6-4-3-5-7-15/h3-7,14H,8-13H2,1-2H3,(H,23,31,32) |
| InChIKey |
SJEGKBYFSIRQJP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22049 |
| 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: D58200; Labnumber: UZ01F011-4245; SBI_ID: SBI-022053 |
| Temperature |
318 °C |
![3-methyl-8-(4-methyl-1-piperidinyl)-7-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}-3,7-dihydro-1H-purine-2,6-dione](/api/spectrum/1Avz5gOCIur/structure.png?h=300&w=458 "3-methyl-8-(4-methyl-1-piperidinyl)-7-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}-3,7-dihydro-1H-purine-2,6-dione")
