| SpectraBase Spectrum ID |
KtE7s5ah2Eg |
| Name |
Methyl-[[2'-(3''-phenylprop-1''-ynyl)-cyclohex-1'-en-1'-yl]-methylene]-amine-N-oxide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
253.146664235 u |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-18(19)14-17-12-6-5-11-16(17)13-7-10-15-8-3-2-4-9-15/h2-4,8-9,14H,5-6,10-12H2,1H3/b18-14- |
| InChIKey |
SSSHKQXZYMKQSP-JXAWBTAJSA-N |
| Molecular Weight |
253.345 g/mol |
| SMILES |
C(=N(=O)C)C1=C(C#CCC2=CC=CC=C2)CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.806937 |
![Methyl-[[2'-(3''-phenylprop-1''-ynyl)-cyclohex-1'-en-1'-yl]-methylene]-amine-N-oxide](/api/spectrum/KtE7s5ah2Eg/structure.png?h=300&w=458 "Methyl-[[2'-(3''-phenylprop-1''-ynyl)-cyclohex-1'-en-1'-yl]-methylene]-amine-N-oxide")
