| SpectraBase Spectrum ID |
KJkd0Pe1t6O |
| Name |
1-(4-Methylphenyl)-10-{(E)-[(4-methylphenyl)imino]methyl}-1,2,3,4-tetrahydropyrimido[1,2-a]indol-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H25N3O |
| InChI |
InChI=1S/C26H25N3O/c1-18-7-11-20(12-8-18)27-15-24-23-5-3-4-6-25(23)29-17-22(30)16-28(26(24)29)21-13-9-19(2)10-14-21/h3-15,22,30H,16-17H2,1-2H3/b27-15+ |
| InChIKey |
RNQMVWUQVCBKPN-JFLMPSFJSA-N |
| Molecular Weight |
395.506 g/mol |
| SMILES |
OC1CN(c2[n](c3ccccc3c2\C=N\c2ccc(cc2)C)C1)c1ccc(cc1)C |
| SPLASH |
splash10-0005-9006000000-6df7eabbe8329e005108 |
| Source of Spectrum |
F-69-8788-5'b |
| Synonyms |
(E)-1-(p-tolyl)-10-((p-tolylimino)methyl)-1,2,3,4-tetrahydropyrimido[1,2-a]indol-3-ol |
| Wiley ID |
1738207 |
![1-(4-Methylphenyl)-10-{(E)-[(4-methylphenyl)imino]methyl}-1,2,3,4-tetrahydropyrimido[1,2-a]indol-3-ol](/api/spectrum/KJkd0Pe1t6O/structure.png?h=300&w=458 "1-(4-Methylphenyl)-10-{(E)-[(4-methylphenyl)imino]methyl}-1,2,3,4-tetrahydropyrimido[1,2-a]indol-3-ol")
