| SpectraBase Spectrum ID |
3TJhwdlErU6 |
| Name |
1-[2-(1-Methyl-2-pyrrolyl)ethyl]-2-methyl-1,5,6,7-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/c1-12-11-17-9-4-7-15-14(17)18(12)10-6-13-5-3-8-16(13)2/h3,5,8,11H,4,6-7,9-10H2,1-2H3 |
| InChIKey |
KWMAUPDOXNSHIF-UHFFFAOYSA-N |
| Molecular Weight |
244.342 g/mol |
| SMILES |
C=12N(C(C)=CN2CCCN1)CCc1[n](ccc1)C |
| SPLASH |
splash10-004l-0090000000-56a30ac1a9d36aa3ad69 |
| Source of Spectrum |
SO-0-75-32 |
| Synonyms |
2-methyl-1-[2-(1-methyl-1H-pyrrol-2-yl)ethyl]-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine |
| Wiley ID |
1541183 |
![1-[2-(1-Methyl-2-pyrrolyl)ethyl]-2-methyl-1,5,6,7-tetrahydroimidazo[1,2,a]pyrimidine](/api/spectrum/3TJhwdlErU6/structure.png?h=300&w=458 "1-[2-(1-Methyl-2-pyrrolyl)ethyl]-2-methyl-1,5,6,7-tetrahydroimidazo[1,2,a]pyrimidine")
