SpectraBase Spectrum ID |
KgLjTZ0aTCd |
Name |
Phenol, 4-cyclohexyl-o-[4-bromo-N-butyl]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
310.093228360 u |
Formula |
C16H23BrO |
InChI |
InChI=1S/C16H23BrO/c17-12-4-5-13-18-16-10-8-15(9-11-16)14-6-2-1-3-7-14/h8-11,14H,1-7,12-13H2 |
InChIKey |
MWSHYGRPFMBGFS-UHFFFAOYSA-N |
Molecular Weight |
311.263 g/mol |
SMILES |
C1CCC(CC1)C1=CC=C(C=C1)OCCCCBr |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.855851 |