| SpectraBase Compound ID | Jpa5DSSwlDn |
|---|---|
| InChI | InChI=1S/2CH2O2.Zn/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2 |
| InChIKey | XOBMCBQSUCOAOC-UHFFFAOYSA-L |
| Mol Weight | 155.42 g/mol |
| Molecular Formula | C2H2O4Zn |
| Exact Mass | 153.924451 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | HYtTZ2m3fuI |
|---|---|
| Name | Zinc formate |
| Source of Sample | Almond Drugs |
| CAS Registry Number | 557-41-5 |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C2H2O4Zn |
| InChI | InChI=1S/2CH2O2.Zn/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2 |
| InChIKey | XOBMCBQSUCOAOC-UHFFFAOYSA-L |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | formic acid, zinc salt |
| Technique | ATR-Neat (DuraSamplIR II) |