![Propanedinitrile, [(5-amino-3-chloro-4-cyano-2-thienyl)methylene]-](/api/spectrum/GLHeAGEQR0s/structure.png?h=300&w=458 "Propanedinitrile, [(5-amino-3-chloro-4-cyano-2-thienyl)methylene]-")
| SpectraBase Compound ID | Crlx03uruaH |
|---|---|
| InChI | InChI=1S/C9H3ClN4S/c10-8-6(4-13)9(14)15-7(8)1-5(2-11)3-12/h1H,14H2 |
| InChIKey | QYACKHJJAURCJP-UHFFFAOYSA-N |
| Mol Weight | 234.66 g/mol |
| Molecular Formula | C9H3ClN4S |
| Exact Mass | 233.976695 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GLHeAGEQR0s |
|---|---|
| Name | Propanedinitrile, [(5-amino-3-chloro-4-cyano-2-thienyl)methylene]- |
| CAS Registry Number | 105558-98-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H3ClN4S |
| InChI | InChI=1S/C9H3ClN4S/c10-8-6(4-13)9(14)15-7(8)1-5(2-11)3-12/h1H,14H2 |
| InChIKey | QYACKHJJAURCJP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |