| SpectraBase Spectrum ID |
5MMtQvsXMVT |
| Name |
N-(2,2-Dichlor-1-phenylpropyliden)-methylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
215.026854758 u |
| Formula |
C10H11Cl2N |
| InChI |
InChI=1S/C10H11Cl2N/c1-10(11,12)9(13-2)8-6-4-3-5-7-8/h3-7H,1-2H3/b13-9+ |
| InChIKey |
OVIBFZCPGDNBMM-UKTHLTGXSA-N |
| Molecular Weight |
216.111 g/mol |
| SMILES |
c1ccc(cc1)\C(C(Cl)(Cl)C)=N/C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966122 |