| SpectraBase Spectrum ID |
B5nptvuf6oN |
| Name |
Methyl-{[2'-(3""""-phenylprop-1""""-ynyl)cyclooct-1'-en-1'-yl]methylene}-oxy-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
281.177964364 u |
| 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 |
| SMILES |
C(\C1=C\(CCCCCC1)\C=[N+]/([O-])C)#CCC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920075 |
![Methyl-{[2'-(3""""-phenylprop-1""""-ynyl)cyclooct-1'-en-1'-yl]methylene}-oxy-amine](/api/spectrum/B5nptvuf6oN/structure.png?h=300&w=458 "Methyl-{[2'-(3\"\"\"\"-phenylprop-1\"\"\"\"-ynyl)cyclooct-1'-en-1'-yl]methylene}-oxy-amine")
