SpectraBase Spectrum ID |
E84MlFsrTi1 |
Name |
5,6,7,12-TETRAHYDRODIBENZ[c,f]AZOCINE-6-PROPANOL |
Source of Sample |
S. Casadio, Istituto De Angeli, Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO |
InChI |
InChI=1S/C18H21NO/c20-11-5-10-19-13-17-8-3-1-6-15(17)12-16-7-2-4-9-18(16)14-19/h1-4,6-9,20H,5,10-14H2 |
InChIKey |
HSASOBHPNIPKLV-UHFFFAOYSA-N |
Literature Reference |
JMCH 11, 97(1968) |
Melting Point |
148-149.5C |
Molecular Weight |
267.372009 |
Synonyms |
DIBENZ/C,F/AZOCINE-6-PROPANOL, 5,6,7,12-TETRAHYDRO-,
DIBENZ/C,F/AZOCINE, 6-/3-HYDROXY- PROPYL/-5,6,7,12-TETRAHYDRO-, |
Technique |
KBr WAFER |