SpectraBase Spectrum ID |
ILfVNxo6A7x |
Name |
5,6,7,12-TETRAHYDRODIBENZ[c,f]AZOCINE-6-ETHANOL |
Source of Sample |
S. Casadio, Instituto De Andeli, Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO |
InChI |
InChI=1S/C17H19NO/c19-10-9-18-12-16-7-3-1-5-14(16)11-15-6-2-4-8-17(15)13-18/h1-8,19H,9-13H2 |
InChIKey |
ODLIAGVIBYFYDL-UHFFFAOYSA-N |
Melting Point |
140-142C |
Molecular Weight |
253.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
DIBENZ/C,F/AZOCINE-6-ETHANOL, 5,6,7,12-TETRAHYDRO-,
DIBENZ/C,F/AZOCINE, 6-/2-HYDROXY- ETHYL/-5,6,7,12-TETRAHYDRO-, |