| SpectraBase Spectrum ID |
DxIPV4RTtcj |
| Name |
Methyl-{[2'-(3"-phenylprop-1"-ynyl)cyclooct-1'-en-1'-yl]methylene}-oxy-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-20(21)16-19-14-8-3-2-7-13-18(19)15-9-12-17-10-5-4-6-11-17/h4-6,10-11,16H,2-3,7-8,12-14H2,1H3/b19-18-,20-16+ |
| InChIKey |
OGKGWMDJGFXPOJ-CWDANQASSA-N |
| Molecular Weight |
281.399 g/mol |
| SMILES |
C(\C1=C\(CCCCCC1)\C=[N+]/([O-])C)#CCc1ccccc1 |
| SPLASH |
splash10-0006-8940000000-2be540dbd44acc6203a8 |
| Source of Spectrum |
H-2005-2723-9 |
| Synonyms |
(E)-methyl{[2-(3-phenyl-1-propynyl)-1-cycloocten-1-yl]methylene}azane oxide
Methyl-{[2'-(3''-phenylprop-1''-ynyl)cyclooct-1'-en-1'-yl]methylene}-amine |
| Wiley ID |
1563000 |
![Methyl-{[2'-(3"-phenylprop-1"-ynyl)cyclooct-1'-en-1'-yl]methylene}-oxy-amine](/api/spectrum/DxIPV4RTtcj/structure.png?h=300&w=458 "Methyl-{[2'-(3\"-phenylprop-1\"-ynyl)cyclooct-1'-en-1'-yl]methylene}-oxy-amine")
