| SpectraBase Spectrum ID |
1fCREcJNvE |
| Name |
2-Acetylamino-4-amino-6-propyl-1,3,5-triazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13N5O |
| InChI |
InChI=1S/C8H13N5O/c1-3-4-6-11-7(9)13-8(12-6)10-5(2)14/h3-4H2,1-2H3,(H3,9,10,11,12,13,14) |
| InChIKey |
KSNQSOHZOMZZOE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19863190402 |
| Molecular Weight |
195.226 g/mol |
| SMILES |
Nc1nc(nc(n1)NC(=O)C)CCC |
| SPLASH |
splash10-016r-2900000000-ac81b73b06ef8fdf01fd |
| Source of Spectrum |
APC-319-293-3a |
| Synonyms |
N-(4-amino-6-propyl-1,3,5-triazin-2-yl)acetamide |
| Wiley ID |
1788223 |
