| SpectraBase Spectrum ID |
1EGWk52yjAa |
| Name |
R-(+)-8-{[1-(CHLOROMETHYL)PROPYL]AMINO}THEOPHYLLINE |
| Source of Sample |
A. Drabczynska, N. Copernicus Academy of Medicine, Krakow, Poland |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Literature Reference |
SYNTHESIS 1983, 577
Abstract-Chemical Abstracts= 100, 6177(1984) |
| Molecular Weight |
285.731995 |
| Synonyms |
THEOPHYLLINE, 8-//1-/CHLOROMETHYL/- PROPYL/AMINO-, R-/PLUS/-, |
| Technique |
KBr WAFER |
![R-(+)-8-{[1-(chloromethyl)propyl]amino}theophylline](/api/spectrum/1EGWk52yjAa/structure.png?h=300&w=458 "R-(+)-8-{[1-(chloromethyl)propyl]amino}theophylline")
