| SpectraBase Compound ID | C40PpwYNEEs |
|---|---|
| InChI | InChI=1S/C7H13NO/c1-3-6-9-7(2)4-5-8/h7H,3-4,6H2,1-2H3 |
| InChIKey | WWLKOXRYKQZHSU-UHFFFAOYSA-N |
| Mol Weight | 127.19 g/mol |
| Molecular Formula | C7H13NO |
| Exact Mass | 127.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DANNGVQRKqe |
|---|---|
| Name | 3-PROPOXYBUTYRONITRILE |
| Source of Sample | A. M. Chippendale ICI Organic Division, Manchester (1977) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H13NO |
| InChI | InChI=1S/C7H13NO/c1-3-6-9-7(2)4-5-8/h7H,3-4,6H2,1-2H3 |
| InChIKey | WWLKOXRYKQZHSU-UHFFFAOYSA-N |
| Molecular Weight | 127.19 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms | BUTYRONITRILE, 3-PROPOXY-, |