| SpectraBase Compound ID | BHhAc6MV7iN |
|---|---|
| InChI | InChI=1S/C11H15NO5/c1-11(15-2,16-3)8-17-10-6-4-5-9(7-10)12(13)14/h4-7H,8H2,1-3H3 |
| InChIKey | VFJKZBSWIVBHEJ-UHFFFAOYSA-N |
| Mol Weight | 241.24 g/mol |
| Molecular Formula | C11H15NO5 |
| Exact Mass | 241.095023 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BiZjZY7N4YH |
|---|---|
| Name | 2-Propanone, 1-(3-nitrophenoxy)-, dimethyl acetal |
| CAS Registry Number | 20379-03-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H15NO5 |
| InChI | InChI=1S/C11H15NO5/c1-11(15-2,16-3)8-17-10-6-4-5-9(7-10)12(13)14/h4-7H,8H2,1-3H3 |
| InChIKey | VFJKZBSWIVBHEJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Propane, 2,2-dimethoxy-1-(m-nitrophenoxy)- |
| Technique | Cell |