| SpectraBase Compound ID | AiHEjTFTmbT |
|---|---|
| InChI | InChI=1S/C12H14N2O2/c1-4-9-14(3)10-7-5-6-8-11(10)16-12(15)13-2/h1,5-8H,9H2,2-3H3,(H,13,15) |
| InChIKey | GJYRCEALCUOYBO-UHFFFAOYSA-N |
| Mol Weight | 218.26 g/mol |
| Molecular Formula | C12H14N2O2 |
| Exact Mass | 218.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JEnBcsHZtCR |
|---|---|
| Name | Phenol, 2-(methyl-2-propynylamino)-, methylcarbamate (ester) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.105527697 u |
| Formula | C12H14N2O2 |
| InChI | InChI=1S/C12H14N2O2/c1-4-9-14(3)10-7-5-6-8-11(10)16-12(15)13-2/h1,5-8H,9H2,2-3H3,(H,13,15) |
| InChIKey | GJYRCEALCUOYBO-UHFFFAOYSA-N |
| Molecular Weight | 218.256 g/mol |
| SMILES | C(N(C)C1=C(OC(NC)=O)C=CC=C1)C#C |