| SpectraBase Spectrum ID |
J6XwE7UM0t5 |
| Name |
[1,1'-Biphenyl]-2-amine, 2',5'-dimethoxy-N-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
243.125928789 u |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-16-14-7-5-4-6-12(14)13-10-11(17-2)8-9-15(13)18-3/h4-10,16H,1-3H3 |
| InChIKey |
WPUFWCWFKWVGGI-UHFFFAOYSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
C=1(C=2C(NC)=CC=CC2)C(=CC=C(C1)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865584 |
![[1,1'-Biphenyl]-2-amine, 2',5'-dimethoxy-N-methyl-](/api/spectrum/J6XwE7UM0t5/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2-amine, 2',5'-dimethoxy-N-methyl-")
