| SpectraBase Compound ID | GXU4bDJsYBP |
|---|---|
| InChI | InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) |
| InChIKey | GVNWZKBFMFUVNX-UHFFFAOYSA-N |
| Mol Weight | 144.17 g/mol |
| Molecular Formula | C6H12N2O2 |
| Exact Mass | 144.089878 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LQIrTrT3qcR |
|---|---|
| Name | Adipamide |
| Source of Sample | Merck-Schuchardt Hohenbrunn |
| CAS Registry Number | 628-94-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12N2O2 |
| InChI | InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) |
| InChIKey | GVNWZKBFMFUVNX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 98% |
| Synonyms | Adipic diamide Hexane-1,6-diamide Hexanediamide |
| Technique | KBr-Pellet |