| SpectraBase Spectrum ID |
I1QpTMU8mt4 |
| Name |
8-Benzoyl-1,6-dimethyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-12-11-14(15(19)13-7-4-3-5-8-13)16-17(2)9-6-10-18(12)16/h3-5,7-8,11H,6,9-10H2,1-2H3 |
| InChIKey |
KVSPXSFXSJMISM-UHFFFAOYSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
c1(c2[n](CCCN2C)c(c1)C)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0920000000-bf60b122feea113490f4 |
| Source of Spectrum |
SO-0-1442-14 |
| Synonyms |
(1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-8-yl)(phenyl)methanone |
| Wiley ID |
878103 |
![8-Benzoyl-1,6-dimethyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine](/api/spectrum/I1QpTMU8mt4/structure.png?h=300&w=458 "8-Benzoyl-1,6-dimethyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine")
