| SpectraBase Spectrum ID |
3RkqGnUQI1W |
| Name |
2-[(N-acetyl-N-isopropyl)amino]-4-isopropylamino-6-methylthio-1,3,5-triazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21N5OS |
| InChI |
InChI=1S/C12H21N5OS/c1-7(2)13-10-14-11(16-12(15-10)19-6)17(8(3)4)9(5)18/h7-8H,1-6H3,(H,13,14,15,16) |
| InChIKey |
GCOYZJYEOHJPON-UHFFFAOYSA-N |
| Molecular Weight |
283.394 g/mol |
| SMILES |
N(c1nc(nc(n1)SC)N(C(=O)C)C(C)C)C(C)C |
| SPLASH |
splash10-002f-0190000000-b9e4316e3a85c9e18f69 |
| Source of Spectrum |
CJ-0-19-0 |
| Synonyms |
Monoacetyl-prometryn
N-isopropyl-N-[4-(isopropylamino)-6-(methylsulfanyl)-1,3,5-triazin-2-yl]acetamide |
| Wiley ID |
1286739 |
![2-[(N-acetyl-N-isopropyl)amino]-4-isopropylamino-6-methylthio-1,3,5-triazine](/api/spectrum/3RkqGnUQI1W/structure.png?h=300&w=458 "2-[(N-acetyl-N-isopropyl)amino]-4-isopropylamino-6-methylthio-1,3,5-triazine")
