| SpectraBase Spectrum ID |
B6IUKY1SDvm |
| Name |
(Z)-1-(2,2-Dichloroethenyl)imino-1-phenylethane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
213.011204694 u |
| Formula |
C10H9Cl2N |
| InChI |
InChI=1S/C10H9Cl2N/c1-8(13-7-10(11)12)9-5-3-2-4-6-9/h2-7H,1H3/b13-8- |
| InChIKey |
PBNRCHXNQIAMMF-JYRVWZFOSA-N |
| Molecular Weight |
214.095 g/mol |
| SMILES |
C(\N=C/(C1=CC=CC=C1)C)=C(Cl)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.80367 |
