| SpectraBase Compound ID | SF9jyCKqGS |
|---|---|
| InChI | InChI=1S/C10H14N2O6/c1-5(13)11-8(16)10(4,18-7(3)15)9(17)12-6(2)14/h1-4H3,(H,11,13,16)(H,12,14,17) |
| InChIKey | VXVZLUGHWLVUEA-UHFFFAOYSA-N |
| Mol Weight | 258.23 g/mol |
| Molecular Formula | C10H14N2O6 |
| Exact Mass | 258.085186 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FRA4ArD0VEL |
|---|---|
| Name | Propanediamide, N,N'-diacetyl-2-(acetyloxy)-2-methyl- |
| CAS Registry Number | 66209-50-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14N2O6 |
| InChI | InChI=1S/C10H14N2O6/c1-5(13)11-8(16)10(4,18-7(3)15)9(17)12-6(2)14/h1-4H3,(H,11,13,16)(H,12,14,17) |
| InChIKey | VXVZLUGHWLVUEA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |