| SpectraBase Compound ID | FFbejhZKK1S |
|---|---|
| InChI | InChI=1S/C7H16N2O/c1-2-3-5-9-6-4-7(8)10/h9H,2-6H2,1H3,(H2,8,10) |
| InChIKey | XQVFSQZADCUSDH-UHFFFAOYSA-N |
| Mol Weight | 144.22 g/mol |
| Molecular Formula | C7H16N2O |
| Exact Mass | 144.126263 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GHVRzm52L31 |
|---|---|
| Name | 3-(Butylamino)propionamide |
| CAS Registry Number | 3813-26-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H16N2O |
| InChI | InChI=1S/C7H16N2O/c1-2-3-5-9-6-4-7(8)10/h9H,2-6H2,1H3,(H2,8,10) |
| InChIKey | XQVFSQZADCUSDH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Propanamide, 3-(butylamino)- |
| Technique | KBr-Pellet |