| SpectraBase Spectrum ID |
Ku05I2YGpAv |
| Name |
2-Bromo-1-[cyclopropylidene(phenyl)methyl]-4-methoxy-benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.030628102 u |
| Formula |
C17H15BrO |
| InChI |
InChI=1S/C17H15BrO/c1-19-14-9-10-15(16(18)11-14)17(13-7-8-13)12-5-3-2-4-6-12/h2-6,9-11H,7-8H2,1H3 |
| InChIKey |
LRFPAEQNTGHYHP-UHFFFAOYSA-N |
| Molecular Weight |
315.210 g/mol |
| SMILES |
C1=C(C(=CC=C1OC)C(=C1CC1)C1=CC=CC=C1)Br |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.883274 |
