| SpectraBase Spectrum ID |
Ld1EiBP0lH3 |
| Name |
1-Benzyl-8-(aminomethyl)-1,3,5,7-tetraazabicyclo[4.3.0(4,9)]nona-2,4(9),5,7-tetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N5 |
| InChI |
InChI=1S/C13H13N5/c1-14-12-11-13(16-8-15-12)17-9-18(11)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,14,15,16) |
| InChIKey |
BSJWEPNUERCGES-UHFFFAOYSA-N |
| Molecular Weight |
239.282 g/mol |
| SMILES |
N(c1c2[n](cnc2ncn1)Cc1ccccc1)C |
| SPLASH |
splash10-000l-3190000000-3427770cf1516a43e987 |
| Source of Spectrum |
D1-1995-254-7 |
| Synonyms |
7-Benzyl-N-methyl-7H-purin-6-amine
N-(7-benzyl-7H-purin-6-yl)-N-methylamine |
| Wiley ID |
834687 |
![1-Benzyl-8-(aminomethyl)-1,3,5,7-tetraazabicyclo[4.3.0(4,9)]nona-2,4(9),5,7-tetraene](/api/spectrum/Ld1EiBP0lH3/structure.png?h=300&w=458 "1-Benzyl-8-(aminomethyl)-1,3,5,7-tetraazabicyclo[4.3.0(4,9)]nona-2,4(9),5,7-tetraene")
