| SpectraBase Spectrum ID |
GGJEov8rDk |
| Name |
4A-Methyl-2,3,4,4A-tetrahydro-1H-pyrido[1,2-A]quinazolin-5-oxide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
216.126263142 u |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c1-13-8-4-5-9-14(13)12-7-3-2-6-11(12)10-15(13)16/h2-3,6-7,10H,4-5,8-9H2,1H3 |
| InChIKey |
HTVIUFHGFPCQIG-UHFFFAOYSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
C12(N(C=3C=CC=CC3C=[N+]2[O-])CCCC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.828248 |
![4a-Methyl-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5-oxide](/api/spectrum/GGJEov8rDk/structure.png?h=300&w=458 "4a-Methyl-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5-oxide")
