| SpectraBase Compound ID | JSCTsLAfGTx |
|---|---|
| InChI | InChI=1S/C9H15NO2/c1-3-5-6-7-10-9(11)12-8-4-2/h2H,3,5-8H2,1H3,(H,10,11) |
| InChIKey | NTRYUIFUYWQVAE-UHFFFAOYSA-N |
| Mol Weight | 169.22 g/mol |
| Molecular Formula | C9H15NO2 |
| Exact Mass | 169.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2wg5i2340Pz |
|---|---|
| Name | Carbonic acid, monoamide, N-pentyl-, propargyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 169.110278725 u |
| Formula | C9H15NO2 |
| InChI | InChI=1S/C9H15NO2/c1-3-5-6-7-10-9(11)12-8-4-2/h2H,3,5-8H2,1H3,(H,10,11) |
| InChIKey | NTRYUIFUYWQVAE-UHFFFAOYSA-N |
| Molecular Weight | 169.224 g/mol |
| SMILES | C(CCNC(OCC#C)=O)CC |