| SpectraBase Spectrum ID |
FayZFOHgrg3 |
| Name |
6-Bromo-Peganol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11BrN2O |
| InChI |
InChI=1S/C11H11BrN2O/c12-7-3-4-9-8(6-7)11(15)14-5-1-2-10(14)13-9/h3-4,6,11,15H,1-2,5H2 |
| InChIKey |
AUQWYMCHCXUVHQ-UHFFFAOYSA-N |
| Molecular Weight |
267.126 g/mol |
| SMILES |
OC1c2cc(Br)ccc2N=C2N1CCC2 |
| SPLASH |
splash10-0jos-0090000000-81aad043f9c10971ba90 |
| Source of Spectrum |
X4-28-204-0 |
| Synonyms |
7-bromanyl-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-ol |
| Wiley ID |
1586419 |
