| SpectraBase Compound ID | C16NYeFEaTI |
|---|---|
| InChI | InChI=1S/C6H13NO3S/c1-5(2)7-11(9,10)4-6(3)8/h5,7H,4H2,1-3H3 |
| InChIKey | OLCUFHBIYPEKDX-UHFFFAOYSA-N |
| Mol Weight | 179.23 g/mol |
| Molecular Formula | C6H13NO3S |
| Exact Mass | 179.061614 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6pBCCAtfu0g |
|---|---|
| Name | 1-Propanesulfonamide, N-(1-methylethyl)-2-oxo- |
| CAS Registry Number | 112497-64-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H13NO3S |
| InChI | InChI=1S/C6H13NO3S/c1-5(2)7-11(9,10)4-6(3)8/h5,7H,4H2,1-3H3 |
| InChIKey | OLCUFHBIYPEKDX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | Film |