SpectraBase Compound ID | 9KzpPSGW5uf |
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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 |
SpectraBase Spectrum ID | 7t9sI6aVqbD |
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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 |