| SpectraBase Spectrum ID |
KsbEXXqjYGu |
| Name |
10A-[(E)-2-[4-(Dimethylamino)phenyl]ethenyl]-10,10-dimethyl-3,4,10,10A-tetrahydropyrimido[1,2-A]indol-2(1H)-one, N-methyl |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.231062565 u |
| Formula |
C24H29N3O |
| InChI |
InChI=1S/C24H29N3O/c1-23(2)20-8-6-7-9-21(20)27-17-15-22(28)26(5)24(23,27)16-14-18-10-12-19(13-11-18)25(3)4/h6-14,16H,15,17H2,1-5H3/b16-14+ |
| InChIKey |
XZANACHQJPFIJQ-JQIJEIRASA-N |
| Molecular Weight |
375.516 g/mol |
| SMILES |
CN1C(=O)CCN2C3=C(C(C)(C)C12\C=C\C1=CC=C(N(C)C)C=C1)C=CC=C3 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918248 |
![10A-[(E)-2-[4-(Dimethylamino)phenyl]ethenyl]-10,10-dimethyl-3,4,10,10A-tetrahydropyrimido[1,2-A]indol-2(1H)-one, N-methyl](/api/spectrum/KsbEXXqjYGu/structure.png?h=300&w=458 "10A-[(E)-2-[4-(Dimethylamino)phenyl]ethenyl]-10,10-dimethyl-3,4,10,10A-tetrahydropyrimido[1,2-A]indol-2(1H)-one, N-methyl")
