| SpectraBase Spectrum ID |
JDhiv96X9UU |
| Name |
(4R,6S)-2-Amino-4,6-bis(1-phenylethylamino)-1,3,5-triazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N6 |
| InChI |
InChI=1S/C19H22N6/c1-13(15-9-5-3-6-10-15)21-18-23-17(20)24-19(25-18)22-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3,(H4,20,21,22,23,24,25) |
| InChIKey |
QJSVZVGZFHSSSR-UHFFFAOYSA-N |
| Molecular Weight |
334.427 g/mol |
| SMILES |
N(c1nc(nc(n1)N)NC(c1ccccc1)C)C(c1ccccc1)C |
| SPLASH |
splash10-00e9-0907000000-27a6f7b6a47d1945bf05 |
| Source of Spectrum |
C3-22-127-4 |
| Synonyms |
(4R,6R)-2-Amino-4,6-bis(1-phenylethylamino)-1,3,5-triazine
N(2),N(4)-bis(1-phenylethyl)-1,3,5-triazine-2,4,6-triamine
N-{4-amino-6-[(1-phenylethyl)amino]-1,3,5-triazin-2-yl}-N-(1-phenylethyl)amine |
| Wiley ID |
879670 |
