| SpectraBase Spectrum ID |
H1UOryRxk4k |
| Name |
1H-purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-8-[(2-furanylmethyl)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/C19H18ClN5O3/c1-23-16-15(17(26)24(2)19(23)27)25(11-12-6-3-4-8-14(12)20)18(22-16)21-10-13-7-5-9-28-13/h3-9H,10-11H2,1-2H3,(H,21,22) |
| InChIKey |
JXGCBUOXNFLDAK-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2995 |
| 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/10218776 |
![1H-purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-8-[(2-furanylmethyl)amino]-3,7-dihydro-1,3-dimethyl-](/api/spectrum/H1UOryRxk4k/structure.png?h=300&w=458 "1H-purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-8-[(2-furanylmethyl)amino]-3,7-dihydro-1,3-dimethyl-")
