| SpectraBase Spectrum ID |
EIiCkb9kAwQ |
| Name |
Benzenepropanamide, .alpha.-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl]- |
| Alternate Name(s) |
2-Amino-N-(1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl)-3-phenylpropanamide
2-Amino-N-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-2-phenyl-ethyl]-3-phenyl-propionamide
2-Azanyl-N-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenyl-ethyl]-3-phenyl-propanamide
2-Amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl]-3-phenylpropanamide |
| CAS Registry Number |
57227-02-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27N7O |
| InChI |
InChI=1S/C22H27N7O/c1-29(2)22-27-19(26-21(24)28-22)18(14-16-11-7-4-8-12-16)25-20(30)17(23)13-15-9-5-3-6-10-15/h3-12,17-18H,13-14,23H2,1-2H3,(H,25,30)(H2,24,26,27,28) |
| InChIKey |
SLEVQRGSXQRSCV-UHFFFAOYSA-N |
| Molecular Weight |
405.506 g/mol |
| SMILES |
N(C(c1nc(N)nc(n1)N(C)C)Cc1ccccc1)C(C(Cc1ccccc1)N)=O |
| SPLASH |
splash10-0006-2392000000-3441c2dde03b60c6f874 |
| Source of Spectrum |
O-13-6-1 |
| Wiley ID |
1371749 |
![Benzenepropanamide, .alpha.-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl]-](/api/spectrum/EIiCkb9kAwQ/structure.png?h=300&w=458 "Benzenepropanamide, .alpha.-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl]-")
