SpectraBase Spectrum ID |
8exgjJQUHWW |
Name |
6-(3-aminophenyl)-N-[(1R)-1-phenylethyl]-4-furo[2,3-d]pyrimidinamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N4O |
InChI |
InChI=1S/C20H18N4O/c1-13(14-6-3-2-4-7-14)24-19-17-11-18(25-20(17)23-12-22-19)15-8-5-9-16(21)10-15/h2-13H,21H2,1H3,(H,22,23,24)/t13-/m1/s1 |
InChIKey |
SQGQGDXYRYJWHM-CYBMUJFWSA-N |
Molecular Weight |
330.391 g/mol |
SMILES |
Nc1cc(-c2oc3c(c(ncn3)N[C@@](c3ccccc3)(C)[H])c2)ccc1 |
SPLASH |
splash10-0560-0639000000-a6725484023ec0e20b96 |
Source of Spectrum |
H-87-972-20 |
Synonyms |
6-(3-aminophenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine
[6-(3-aminophenyl)furo[2,3-d]pyrimidin-4-yl]-[(1R)-1-phenylethyl]amine |
Wiley ID |
1563717 |