| SpectraBase Spectrum ID |
9aUVrfUugJD |
| Name |
8-[2-(1-Methylpyrrol-2-yl)ethyl]-7-methyl-2,3,5,8-tetrahydroimidazo[1,2,a]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N4 |
| InChI |
InChI=1S/C14H20N4/c1-12-5-9-17-11-7-15-14(17)18(12)10-6-13-4-3-8-16(13)2/h3-5,8H,6-7,9-11H2,1-2H3 |
| InChIKey |
KUBPYKWIOFOJHL-UHFFFAOYSA-N |
| Molecular Weight |
244.342 g/mol |
| SMILES |
C=12N(C(C)=CCN2CCN1)CCc1[n](ccc1)C |
| SPLASH |
splash10-004l-0090000000-1802901533934107c85e |
| Source of Spectrum |
SO-0-75-34 |
| Synonyms |
7-methyl-8-[2-(1-methyl-1H-pyrrol-2-yl)ethyl]-2,3,5,8-tetrahydroimidazo[1,2-a]pyrimidine |
| Wiley ID |
1541182 |
![8-[2-(1-Methylpyrrol-2-yl)ethyl]-7-methyl-2,3,5,8-tetrahydroimidazo[1,2,a]pyrimidine](/api/spectrum/9aUVrfUugJD/structure.png?h=300&w=458 "8-[2-(1-Methylpyrrol-2-yl)ethyl]-7-methyl-2,3,5,8-tetrahydroimidazo[1,2,a]pyrimidine")
