![Propanedinitrile, [(2-amino-4-chloro-5-thiazolyl)methylene]-](/api/spectrum/6ngHLbU2ddt/structure.png?h=300&w=458 "Propanedinitrile, [(2-amino-4-chloro-5-thiazolyl)methylene]-")
| SpectraBase Compound ID | CKKEi3OiImE |
|---|---|
| InChI | InChI=1S/C7H3ClN4S/c8-6-5(13-7(11)12-6)1-4(2-9)3-10/h1H,(H2,11,12) |
| InChIKey | DYZMXGCHWXQLCM-UHFFFAOYSA-N |
| Mol Weight | 210.64 g/mol |
| Molecular Formula | C7H3ClN4S |
| Exact Mass | 209.976695 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6ngHLbU2ddt |
|---|---|
| Name | Propanedinitrile, [(2-amino-4-chloro-5-thiazolyl)methylene]- |
| CAS Registry Number | 76874-80-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H3ClN4S |
| InChI | InChI=1S/C7H3ClN4S/c8-6-5(13-7(11)12-6)1-4(2-9)3-10/h1H,(H2,11,12) |
| InChIKey | DYZMXGCHWXQLCM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |