| SpectraBase Spectrum ID |
HIhsJbeWddc |
| Name |
3-methyl-7-{2-methyl-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propyl}-8-(1-pyrrolidinyl)-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(13-33-21-24-25-26-30(21)15-8-4-3-5-9-15)12-29-16-17(27(2)20(32)23-18(16)31)22-19(29)28-10-6-7-11-28/h3-5,8-9,14H,6-7,10-13H2,1-2H3,(H,23,31,32) |
| InChIKey |
OZQVCHARCYRLTO-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22032 |
| 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: D58179; Labnumber: UZ01F011-4196; SBI_ID: SBI-022036 |
| Temperature |
318 °C |
![3-methyl-7-{2-methyl-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propyl}-8-(1-pyrrolidinyl)-3,7-dihydro-1H-purine-2,6-dione](/api/spectrum/HIhsJbeWddc/structure.png?h=300&w=458 "3-methyl-7-{2-methyl-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propyl}-8-(1-pyrrolidinyl)-3,7-dihydro-1H-purine-2,6-dione")
