| SpectraBase Spectrum ID |
zDdFELeQN3 |
| Name |
1-(6-Aminopurin-9-yl)-3-diethylamino-2-(phenylmethyl)aminopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27N7 |
| InChI |
InChI=1S/C19H27N7/c1-3-25(4-2)11-16(21-10-15-8-6-5-7-9-15)12-26-14-24-17-18(20)22-13-23-19(17)26/h5-9,13-14,16,21H,3-4,10-12H2,1-2H3,(H2,20,22,23) |
| InChIKey |
JZSCGJONUUGFHF-UHFFFAOYSA-N |
| Molecular Weight |
353.474 g/mol |
| SMILES |
Nc1c2c([n](CC(NCc3ccccc3)CN(CC)CC)cn2)ncn1 |
| SPLASH |
splash10-0udi-0009000000-b1f863ea2e96d85d0bd5 |
| Source of Spectrum |
F2-46-585-3a |
| Synonyms |
3-(6-aminopurin-9-yl)-2-N-benzyl-1-N,1-N-diethylpropane-1,2-diamine
3-(6-aminopurin-9-yl)-N2-benzyl-N1,N1-diethyl-propane-1,2-diamine
3-(6-aminopurin-9-yl)-N1,N1-diethyl-N2-(phenylmethyl)propane-1,2-diamine |
| Wiley ID |
1690019 |
