7-(hexahydro-1H-azepin-1-ylmethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GNPFyuIN1me |
|---|---|
| InChI | InChI=1S/C14H21N5O2/c1-16-12-11(13(20)17(2)14(16)21)19(9-15-12)10-18-7-5-3-4-6-8-18/h9H,3-8,10H2,1-2H3 |
| InChIKey | UJUCFEWIQZDVPC-UHFFFAOYSA-N |
| Mol Weight | 291.36 g/mol |
| Molecular Formula | C14H21N5O2 |
| Exact Mass | 291.169525 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
7-(piperidinomethyl)theophylline
7,7'-(1,6-Hexanediyl)bis[theophyline]
7,7'-(1,8-Octanediyl)bis[theophyline]
7,7'-(1,12-Dodecanediyl)bis[theophyline]
1,3-dimethyl-7-nonyl-3,7-dihydro-1H-purine-2,6-dione
7,7'-Tetramethylenebis[theophyline]
1H-purine-7-propanaminium, 2,3,6,7-tetrahydro-1,3-dimethyl-N-[(Z)-4-morpholinylmethylidene]-2,6-dioxo-, chloride
3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propanoic acid
Cafedrine-M (N-desalkyl) AC
1H-purine-7-propanaminium, 2,3,6,7-tetrahydro-1,3-dimethyl-N-[(2E)-1-methylpiperidinylidene]-2,6-dioxo-, chloride
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.