![Propanedinitrile, [(2-hydroxyphenyl)methylene]-, acetate](/api/spectrum/5LJZFQdjxCa/structure.png?h=300&w=458 "Propanedinitrile, [(2-hydroxyphenyl)methylene]-, acetate")
| SpectraBase Compound ID | O5qUNIp5pN |
|---|---|
| InChI | InChI=1S/C12H8N2O2/c1-9(15)16-12-5-3-2-4-11(12)6-10(7-13)8-14/h2-6H,1H3 |
| InChIKey | LZXBHDONCIIVIU-UHFFFAOYSA-N |
| Mol Weight | 212.21 g/mol |
| Molecular Formula | C12H8N2O2 |
| Exact Mass | 212.058578 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5LJZFQdjxCa |
|---|---|
| Name | Propanedinitrile, [(2-hydroxyphenyl)methylene]-, acetate |
| CAS Registry Number | 19310-86-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8N2O2 |
| InChI | InChI=1S/C12H8N2O2/c1-9(15)16-12-5-3-2-4-11(12)6-10(7-13)8-14/h2-6H,1H3 |
| InChIKey | LZXBHDONCIIVIU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Salicylidene-malononitrile, acetate |
| Technique | KBr-Pellet |