| SpectraBase Spectrum ID |
J8zWZSbmuZZ |
| Name |
endo-N-[2-(1-Hydroxy-2,2-dimethylpropyl)-4-quinazolinon-3-yl]-6-azabicyclo[3.1.0]hex-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3O2 |
| InChI |
InChI=1S/C18H21N3O2/c1-18(2,3)15(22)16-19-12-8-5-4-7-11(12)17(23)21(16)20-13-9-6-10-14(13)20/h4-9,13-15,22H,10H2,1-3H3 |
| InChIKey |
QKUUVNXDQBFJDH-UHFFFAOYSA-N |
| Molecular Weight |
311.385 g/mol |
| SMILES |
OC(C=1N(N2C3C=CCC23)C(c2c(cccc2)N1)=O)C(C)(C)C |
| SPLASH |
splash10-004i-0900000000-1d9d7226ea1eec52b72f |
| Source of Spectrum |
K-2001-1523-16 |
| Synonyms |
3-(6-azabicyclo[3.1.0]hex-2-en-6-yl)-2-(1-hydroxy-2,2-dimethylpropyl)-4(3H)-quinazolinone
endo-N-[2-(1-Hydroxy-2,2-dimethylpropyl)-4-oxoquinazolinon-3-yl]-6-azabicyclo[3.1.0]hex-2-ene |
| Wiley ID |
1579223 |
![endo-N-[2-(1-Hydroxy-2,2-dimethylpropyl)-4-quinazolinon-3-yl]-6-azabicyclo[3.1.0]hex-2-ene](/api/spectrum/J8zWZSbmuZZ/structure.png?h=300&w=458 "endo-N-[2-(1-Hydroxy-2,2-dimethylpropyl)-4-quinazolinon-3-yl]-6-azabicyclo[3.1.0]hex-2-ene")
