SpectraBase Spectrum ID |
4HgyF1PKHwc |
Name |
N-methyl-1-[2-(3-phenylprop-1-ynyl)-1-cyclopentenyl]methanimine oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17NO |
InChI |
InChI=1S/C16H17NO/c1-17(18)13-16-12-6-11-15(16)10-5-9-14-7-3-2-4-8-14/h2-4,7-8,13H,6,9,11-12H2,1H3/b17-13- |
InChIKey |
JIZXWXXKXBKPSN-LGMDPLHJSA-N |
Molecular Weight |
239.318 g/mol |
SMILES |
C1(=C(C#CCc2ccccc2)CCC1)\C=[N+]\([O-])C |
SPLASH |
splash10-0006-9500000000-79b1aae4ccf8ce0f7e6c |
Source of Spectrum |
H-2005-2723-9 |
Synonyms |
N-methyl-1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]methanimine oxide |
Wiley ID |
1563003 |