SpectraBase Spectrum ID |
4GUQLannV84 |
Name |
1-Acetyl-11-hydroxy-5H-dibenz[B,F]azepine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
251.094628661 u |
Formula |
C16H13NO2 |
InChI |
InChI=1S/C16H13NO2/c1-10(18)12-6-4-8-14-16(12)15(19)9-11-5-2-3-7-13(11)17-14/h2-9,17,19H,1H3 |
InChIKey |
UNFKNPXZUYIFGM-UHFFFAOYSA-N |
Molecular Weight |
251.285 g/mol |
SMILES |
C=1(C=2C(NC=3C(C1)=CC=CC3)=CC=CC2C(=O)C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.917203 |