SpectraBase Spectrum ID |
6DYNNryD88E |
Name |
(Z)-4-(4-Nitrophenyl)-2-p-tolylbut-2-en-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
283.120843408 u |
Formula |
C17H17NO3 |
InChI |
InChI=1S/C17H17NO3/c1-13-2-7-15(8-3-13)16(12-19)9-4-14-5-10-17(11-6-14)18(20)21/h2-3,5-11,19H,4,12H2,1H3/b16-9+ |
InChIKey |
SFBCTVAGOYJSFS-CXUHLZMHSA-N |
SMILES |
C=1(C=CC(\C(=C\CC2=CC=C(C=C2)[N+](=O)[O-])CO)=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951444 |