SpectraBase Spectrum ID |
C0sQJNQdSDS |
Name |
3-(Butylamino)-1-phenylprop-2-en-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
203.131014170 u |
Formula |
C13H17NO |
InChI |
InChI=1S/C13H17NO/c1-2-3-10-14-11-9-13(15)12-7-5-4-6-8-12/h4-9,11,14H,2-3,10H2,1H3/b11-9+ |
InChIKey |
NVKBCAZNPHQBBU-PKNBQFBNSA-N |
Molecular Weight |
203.285 g/mol |
SMILES |
C(CCN\C=C\C(C1=CC=CC=C1)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91351 |