| SpectraBase Compound ID | 1S3XxmRHDLt |
|---|---|
| InChI | InChI=1S/C8H13NO2/c1-3-5-6-9-8(10)11-7-4-2/h2H,3,5-7H2,1H3,(H,9,10) |
| InChIKey | JTDBXHIIVZZXDH-UHFFFAOYSA-N |
| Mol Weight | 155.2 g/mol |
| Molecular Formula | C8H13NO2 |
| Exact Mass | 155.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DoZPAEDFmSL |
|---|---|
| Name | Carbonic acid, monoamide, N-butyl-, propargyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 155.094628661 u |
| Formula | C8H13NO2 |
| InChI | InChI=1S/C8H13NO2/c1-3-5-6-9-8(10)11-7-4-2/h2H,3,5-7H2,1H3,(H,9,10) |
| InChIKey | JTDBXHIIVZZXDH-UHFFFAOYSA-N |
| Molecular Weight | 155.197 g/mol |
| SMILES | C(CCNC(OCC#C)=O)C |