![R-(+)-8-{[1-(chloromethyl)propyl]amino}theophylline](/api/spectrum/JeDVVUtmf5i/structure.png?h=300&w=458 "R-(+)-8-{[1-(chloromethyl)propyl]amino}theophylline")
| SpectraBase Compound ID | 8JLlmVAvQ0v |
|---|---|
| InChI | InChI=1S/C11H16ClN5O2/c1-4-6(5-12)13-10-14-7-8(15-10)16(2)11(19)17(3)9(7)18/h6H,4-5H2,1-3H3,(H2,13,14,15) |
| InChIKey | RMHCSKUWYDMJFA-UHFFFAOYSA-N |
| Mol Weight | 285.73 g/mol |
| Molecular Formula | C11H16ClN5O2 |
| Exact Mass | 285.099252 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JeDVVUtmf5i |
|---|---|
| Name | R-(+)-8-{[1-(chloromethyl)propyl]amino}theophylline |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16ClN5O2 |
| InChI | InChI=1S/C11H16ClN5O2/c1-4-6(5-12)13-10-14-7-8(15-10)16(2)11(19)17(3)9(7)18/h6H,4-5H2,1-3H3,(H2,13,14,15) |
| InChIKey | RMHCSKUWYDMJFA-UHFFFAOYSA-N |
| Sadtler IR Number | 70964 |
| Sadtler UV Number | 39594N |
| Solvent | Methanol |