| SpectraBase Spectrum ID |
HcVnN5tlBKg |
| Name |
2-(FLUOREN-9-YLIMINO)HEXAHYDRO-1H-AZEPINE, MONOHYDROCHLORIDE |
| Source of Sample |
J. M. Grisar, Merrell-National Laboratories, Cincinnati, Ohio |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN2 |
| InChI |
InChI=1S/C19H20N2.ClH/c1-2-12-18(20-13-7-1)21-19-16-10-5-3-8-14(16)15-9-4-6-11-17(15)19;/h3-6,8-11,19H,1-2,7,12-13H2,(H,20,21);1H |
| InChIKey |
PMNMYRVKWZYMFG-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 16, 885(1973) |
| Melting Point |
307-308C (dec.) |
| Molecular Weight |
312.841003 |
| Synonyms |
1H-AZEPINE, 2-/FLUOREN-9-YLIMINO/HEXA- HYDRO-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
