| SpectraBase Spectrum ID |
2Ngq1tfNJcE |
| Name |
4a-Methyl-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Literature Reference DOI |
10.1002/ardp.19903230706 |
| Molecular Weight |
216.284 g/mol |
| SMILES |
C12(N(c3ccccc3C=[N+]2[O-])CCCC1)C |
| SPLASH |
splash10-000i-0920000000-49501110de292745f8d7 |
| Source of Spectrum |
APC-323-409-3c |
| Synonyms |
4a-methyl-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazoline 5-oxide |
| Wiley ID |
1798979 |
![4a-Methyl-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5-oxide](/api/spectrum/2Ngq1tfNJcE/structure.png?h=300&w=458 "4a-Methyl-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5-oxide")
