| SpectraBase Spectrum ID |
JJT1ORQFrtr |
| Name |
8-(m-METHOXYPHENYL)-5,6,7,8-TETRAHYDRO-8-QUINOLINOL |
| Source of Sample |
E. REIMANN, UNIVERSITY OF MUNICH, MUNICH, GERMANY |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-19-14-8-2-7-13(11-14)16(18)9-3-5-12-6-4-10-17-15(12)16/h2,4,6-8,10-11,18H,3,5,9H2,1H3 |
| InChIKey |
DJPMFTMVAFNEAH-UHFFFAOYSA-N |
| Literature Reference |
ARCH. PHARM. 313, 951(1980)
Abstract-Chemical Abstracts= 94, 103634(1981) |
| Melting Point |
85-88C |
| Molecular Weight |
255.317001 |
| Synonyms |
8-QUINOLINOL, 8-/M-METHOXYPHENYL/- 5,6,7,8-TETRAHYDRO-, |
| Technique |
KBr WAFER |
