SpectraBase Spectrum ID |
3IiKz1LsaNh |
Name |
N-(t-Butyl)-2-(p-methoxyphenyl)-imidazo[1,2-a]pyrazin-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N4O |
InChI |
InChI=1S/C17H20N4O/c1-17(2,3)20-16-15(12-5-7-13(22-4)8-6-12)19-14-11-18-9-10-21(14)16/h5-11,20H,1-4H3 |
InChIKey |
HNCOCWCFTUAILB-UHFFFAOYSA-N |
Molecular Weight |
296.374 g/mol |
SMILES |
N(c1[n]2c(C=NC=C2)nc1-c1ccc(cc1)OC)C(C)(C)C |
SPLASH |
splash10-0a4l-7090000000-2cf59309e87c8d123073 |
Source of Spectrum |
AH-138-76-4 |
Synonyms |
N-(tert-butyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
N-(tert-butyl)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amine
N-tert-butyl-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyrazinamine
N-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine |
Wiley ID |
1612269 |