| SpectraBase Spectrum ID |
GLGs8OcMsHU |
| Name |
1-[Amino-(4-bromo-phenyl)-methyl]-naphthalen-2-ol, 2ac derivative |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
411.047006441 u |
| Formula |
C21H18BrNO3 |
| InChI |
InChI=1S/C21H18BrNO3/c1-13(24)23-21(16-7-10-17(22)11-8-16)20-18-6-4-3-5-15(18)9-12-19(20)26-14(2)25/h3-12,21H,1-2H3,(H,23,24) |
| InChIKey |
BDRIGKZJUIFJPA-UHFFFAOYSA-N |
| Molecular Weight |
412.283 g/mol |
| SMILES |
C1(=C(C=CC=2C1=CC=CC2)OC(C)=O)C(C1=CC=C(C=C1)Br)NC(C)=O |
![1-[Amino-(4-bromo-phenyl)-methyl]-naphthalen-2-ol, 2ac derivative](/api/spectrum/GLGs8OcMsHU/structure.png?h=300&w=458 "1-[Amino-(4-bromo-phenyl)-methyl]-naphthalen-2-ol, 2ac derivative")
