| SpectraBase Compound ID | HzgTEPRdCXD |
|---|---|
| InChI | InChI=1S/C7H9NO2/c1-2-5-8-6(9)3-4-7(8)10/h3-4H,2,5H2,1H3 |
| InChIKey | DABFKTHTXOELJF-UHFFFAOYSA-N |
| Mol Weight | 139.15 g/mol |
| Molecular Formula | C7H9NO2 |
| Exact Mass | 139.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | G3RSaKsTjO5 |
|---|---|
| Name | N-PROPYLMALEIMIDE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 202-205C |
| CAS Registry Number | 21746-40-7 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9NO2 |
| InChI | InChI=1S/C7H9NO2/c1-2-5-8-6(9)3-4-7(8)10/h3-4H,2,5H2,1H3 |
| InChIKey | DABFKTHTXOELJF-UHFFFAOYSA-N |
| Molecular Weight | 139.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | MALEIMIDE, N-PROPYL-, |