| SpectraBase Compound ID | 5c4QvIvHskO |
|---|---|
| InChI | InChI=1S/C7H13NO3/c1-5(9)8-4-7(2,3)6(10)11/h4H2,1-3H3,(H,8,9)(H,10,11) |
| InChIKey | MUGGYLDPNUJPRL-UHFFFAOYSA-N |
| Mol Weight | 159.18 g/mol |
| Molecular Formula | C7H13NO3 |
| Exact Mass | 159.089543 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DVpcUCV7S82 |
|---|---|
| Name | Propanoic acid, 3-(acetylamino)-2,2-dimethyl- |
| CAS Registry Number | 80253-47-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H13NO3 |
| InChI | InChI=1S/C7H13NO3/c1-5(9)8-4-7(2,3)6(10)11/h4H2,1-3H3,(H,8,9)(H,10,11) |
| InChIKey | MUGGYLDPNUJPRL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |