SpectraBase Spectrum ID |
6AQ8eR8To8Z |
Name |
4-AMINO-5-CHLORO-N-(1-METHYLOCTAHYDRO-3,5-METHANOCYCLOPENTA[b]PYRROL-6-YL)-o-ANISAMIDE |
Source of Sample |
M. Langlois, Delalande Research Center, Rueil-Malmaison, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22ClN3O2 |
InChI |
InChI=1S/C17H22ClN3O2/c1-21-7-9-3-8-4-10(9)16(21)15(8)20-17(22)11-5-12(18)13(19)6-14(11)23-2/h5-6,8-10,15-16H,3-4,7,19H2,1-2H3,(H,20,22)/t8-,9-,10-,15?,16+/s2 |
InChIKey |
UBOJYXCOKVZRDX-GXVHHMDPSA-N |
Literature Reference |
EUR. J. MED. CHEM. 17, 445(1982)
Abstract-Chemical Abstracts= 98, 71860Q(1983) |
Melting Point |
172C |
Molecular Weight |
335.832001 |
Synonyms |
O-ANISAMIDE, 4-AMINO-5-CHLORO- N-/1-METHYLOCTAHYDRO-3,5-METHANOCYCLO- PENTA/B/PYRROL-6-YL/-, |
Technique |
KBr WAFER |