| SpectraBase Spectrum ID |
CCfFRHkB2Xo |
| Name |
Acetamide, N-[3-[[(2-cyanophenyl)methylene]amino]propyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
229.121512114 u |
| Formula |
C13H15N3O |
| InChI |
InChI=1S/C13H15N3O/c1-11(17)16-8-4-7-15-10-13-6-3-2-5-12(13)9-14/h2-3,5-6,10H,4,7-8H2,1H3,(H,16,17)/b15-10+ |
| InChIKey |
CHWIOLYLNIKMMQ-XNTDXEJSSA-N |
| Molecular Weight |
229.283 g/mol |
| SMILES |
C(#N)C=1C(\C=N\CCCNC(=O)C)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922533 |
![Acetamide, N-[3-[[(2-cyanophenyl)methylene]amino]propyl]-](/api/spectrum/CCfFRHkB2Xo/structure.png?h=300&w=458 "Acetamide, N-[3-[[(2-cyanophenyl)methylene]amino]propyl]-")
