| SpectraBase Spectrum ID |
1iPMpZWuyqg |
| Name |
cis-N-Propargyl-2-(3-phenylprop-2-enyl)cyclohexylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23N |
| InChI |
InChI=1S/C18H23N/c1-2-15-19-18-14-7-6-12-17(18)13-8-11-16-9-4-3-5-10-16/h1,3-5,8-11,17-19H,6-7,12-15H2/t17-,18-/m1/s1 |
| InChIKey |
QTVIYRPYDHCCKI-QZTJIDSGSA-N |
| Molecular Weight |
253.389 g/mol |
| SMILES |
N([C@]1([C@@](CC=Cc2ccccc2)(CCCC1)[H])[H])CC#C |
| SPLASH |
splash10-00di-0920000000-7c0ee163de493ab580f9 |
| Source of Spectrum |
F-59-830-2f |
| Synonyms |
[(1R,2R)-2-(3-Phenyl-allyl)-cyclohexyl]-prop-2-ynyl-amine |
| Wiley ID |
1676911 |
