| SpectraBase Spectrum ID |
5EsFOLGvou2 |
| Name |
1H-purine-2,6-dione, 7-[(4-bromophenyl)methyl]-8-[[2-(diethylamino)ethyl]amino]-3,7-dihydro-1,3-dimethyl- |
| 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/C20H27BrN6O2/c1-5-26(6-2)12-11-22-19-23-17-16(18(28)25(4)20(29)24(17)3)27(19)13-14-7-9-15(21)10-8-14/h7-10H,5-6,11-13H2,1-4H3,(H,22,23) |
| InChIKey |
YIRSEEVJMLVNEV-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3016 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: NMR/10218810 |
![1H-purine-2,6-dione, 7-[(4-bromophenyl)methyl]-8-[[2-(diethylamino)ethyl]amino]-3,7-dihydro-1,3-dimethyl-](/api/spectrum/5EsFOLGvou2/structure.png?h=300&w=458 "1H-purine-2,6-dione, 7-[(4-bromophenyl)methyl]-8-[[2-(diethylamino)ethyl]amino]-3,7-dihydro-1,3-dimethyl-")
