| SpectraBase Compound ID | 9KzpPSGW5uf |
|---|---|
| InChI | InChI=1S/C11H7Cl2NS/c12-10-4-3-8(6-11(10)13)14-7-9-2-1-5-15-9/h1-7H/b14-7+ |
| InChIKey | JTCHIHMXQKRIMK-VGOFMYFVSA-N |
| Mol Weight | 256.15 g/mol |
| Molecular Formula | C11H7Cl2NS |
| Exact Mass | 254.967626 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5lDO2Elb74j |
|---|---|
| Name | 2-Thienylcarboxaldehyde 3,4-dichlorophenylimine |
| CAS Registry Number | 51305-67-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H7Cl2NS |
| InChI | InChI=1S/C11H7Cl2NS/c12-10-4-3-8(6-11(10)13)14-7-9-2-1-5-15-9/h1-7H/b14-7+ |
| InChIKey | JTCHIHMXQKRIMK-VGOFMYFVSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzenamine, 3,4-dichloro-N-(2-thienylmethylene)- |
| Technique | KBr-Pellet |