| SpectraBase Spectrum ID |
14IuPEWikCd |
| Name |
cyclohexyl-[(Z)-2-(2-oxazolin-2-yl)-1-phenyl-vinyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-3-7-14(8-4-1)16(13-17-18-11-12-20-17)19-15-9-5-2-6-10-15/h1,3-4,7-8,13,15,19H,2,5-6,9-12H2/b16-13- |
| InChIKey |
IJPWLUPYHJLFQI-SSZFMOIBSA-N |
| Molecular Weight |
270.376 g/mol |
| SMILES |
N(\C(=C/C1=NCCO1)c1ccccc1)C1CCCCC1 |
| SPLASH |
splash10-01b9-0090000000-7ad3cb7f4d4a17aa16eb |
| Source of Spectrum |
J-61-8856-1 |
| Synonyms |
N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-ethenyl]cyclohexanamine
N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-phenyl-vinyl]cyclohexanamine
N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-phenylethenyl]cyclohexanamine |
| Wiley ID |
1274666 |
![cyclohexyl-[(Z)-2-(2-oxazolin-2-yl)-1-phenyl-vinyl]amine](/api/spectrum/14IuPEWikCd/structure.png?h=300&w=458 "cyclohexyl-[(Z)-2-(2-oxazolin-2-yl)-1-phenyl-vinyl]amine")
