| SpectraBase Spectrum ID |
EEgqX0v99zT |
| Name |
N-(4-Methylpyrimidin-2-yl)-1,2,3,6-tetrahydro-phthalimide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O2 |
| InChI |
InChI=1S/C13H13N3O2/c1-8-6-7-14-13(15-8)16-11(17)9-4-2-3-5-10(9)12(16)18/h2-3,6-7,9-10H,4-5H2,1H3 |
| InChIKey |
YXLJZQJXDXJCPD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.201190115 |
| Molecular Weight |
243.266 g/mol |
| SMILES |
C1(=O)C2C(C(=O)N1c1nc(ccn1)C)CC=CC2 |
| SPLASH |
splash10-000i-1940000000-0b8b335053a7288f5be2 |
| Source of Spectrum |
CJC-29-517-III_1 |
| Synonyms |
2-(4-Methylpyrimidin-2-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
2-(4-Methyl-2-pyrimidinyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-(4-Methylpyrimidin-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
| Wiley ID |
1772538 |
