| SpectraBase Spectrum ID |
LqtEhiJ6Tb8 |
| Name |
N,N-Diallyl-N-[1-(4-methoxyphenyl)-3-phenyl-2-propenyl]amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.177964364 u |
| Formula |
C22H23NO |
| InChI |
InChI=1S/C22H23NO/c1-4-17-23(18-5-2)22(16-11-19-9-7-6-8-10-19)20-12-14-21(24-3)15-13-20/h4-10,12-15,22H,1-2,17-18H2,3H3 |
| InChIKey |
QZUDZUGSBMHAQY-UHFFFAOYSA-N |
| Molecular Weight |
317.432 g/mol |
| SMILES |
C(#CC1=CC=CC=C1)C(C=1C=CC(=CC1)OC)N(CC=C)CC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950407 |
![N,N-Diallyl-N-[1-(4-methoxyphenyl)-3-phenyl-2-propenyl]amine](/api/spectrum/LqtEhiJ6Tb8/structure.png?h=300&w=458 "N,N-Diallyl-N-[1-(4-methoxyphenyl)-3-phenyl-2-propenyl]amine")
