| SpectraBase Spectrum ID |
JwhC78vCBTF |
| Name |
4-[3-(Cycloheptylamino)imidazo[1,2-a]pyrimidin-2-yl]-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N4O |
| InChI |
InChI=1S/C19H22N4O/c24-16-10-8-14(9-11-16)17-18(21-15-6-3-1-2-4-7-15)23-13-5-12-20-19(23)22-17/h5,8-13,15,21,24H,1-4,6-7H2 |
| InChIKey |
AQNUREBFIXNXSA-UHFFFAOYSA-N |
| Molecular Weight |
322.412 g/mol |
| SMILES |
Oc1ccc(-c2nc3[n](c2NC2CCCCCC2)C=CC=N3)cc1 |
| SPLASH |
splash10-004j-9432000000-0b81f54f9af52a0cdf26 |
| Source of Spectrum |
Y-45-1594-11 |
| Synonyms |
4-[3-(cycloheptylamino)-2-imidazo[1,2-a]pyrimidinyl]phenol |
| Wiley ID |
1666550 |
![4-[3-(Cycloheptylamino)imidazo[1,2-a]pyrimidin-2-yl]-phenol](/api/spectrum/JwhC78vCBTF/structure.png?h=300&w=458 "4-[3-(Cycloheptylamino)imidazo[1,2-a]pyrimidin-2-yl]-phenol")
