| SpectraBase Spectrum ID |
8glHPZ2PsNP |
| Name |
1H-purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-3,7-dihydro-8-[(2-methoxyethyl)amino]-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/C17H20ClN5O3/c1-21-14-13(15(24)22(2)17(21)25)23(16(20-14)19-8-9-26-3)10-11-6-4-5-7-12(11)18/h4-7H,8-10H2,1-3H3,(H,19,20) |
| InChIKey |
AATNTCXCTGYIPW-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2997 |
| 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: NMR/10218778 |
![1H-purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-3,7-dihydro-8-[(2-methoxyethyl)amino]-1,3-dimethyl-](/api/spectrum/8glHPZ2PsNP/structure.png?h=300&w=458 "1H-purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-3,7-dihydro-8-[(2-methoxyethyl)amino]-1,3-dimethyl-")
