| SpectraBase Spectrum ID |
GciG4BomubQ |
| Name |
(S)-N-[1-(4-Methoxyphenyl)but-3-enyl]benzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
281.141578854 u |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-3-7-17(14-10-12-16(21-2)13-11-14)19-18(20)15-8-5-4-6-9-15/h3-6,8-13,17H,1,7H2,2H3,(H,19,20)/t17-/m0/s1 |
| InChIKey |
PWGJHOJXXABGJW-KRWDZBQOSA-N |
| SMILES |
C(N[C@](C=1C=CC(=CC1)OC)(CC=C)[H])(=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.904696 |
![(S)-N-[1-(4-Methoxyphenyl)but-3-enyl]benzamide](/api/spectrum/GciG4BomubQ/structure.png?h=300&w=458 "(S)-N-[1-(4-Methoxyphenyl)but-3-enyl]benzamide")
