| SpectraBase Spectrum ID |
K3tenVyjbQU |
| Name |
5-(4-bromophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18BrNO |
| InChI |
InChI=1S/C18H18BrNO/c19-13-9-7-12(8-10-13)17-15-5-3-11-21-18(15)14-4-1-2-6-16(14)20-17/h1-2,4,6-10,15,17-18,20H,3,5,11H2 |
| InChIKey |
GBMXBGXKOREWBD-UHFFFAOYSA-N |
| Molecular Weight |
344.252 g/mol |
| SMILES |
N1c2c(C3OCCCC3C1c1ccc(cc1)Br)cccc2 |
| SPLASH |
splash10-000i-0090000000-27450ec15ff0cfacb4a2 |
| Source of Spectrum |
HE-2005-2361-3 |
| Wiley ID |
1613851 |
![5-(4-bromophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline](/api/spectrum/K3tenVyjbQU/structure.png?h=300&w=458 "5-(4-bromophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline")
