| SpectraBase Compound ID | z8POvdnStu |
|---|---|
| InChI | InChI=1S/C14H19NO3/c1-5-10-17-12-9-7-6-8-11(12)15-13(16)18-14(2,3)4/h5-10H,1-4H3,(H,15,16)/b10-5+ |
| InChIKey | SFURHOFQSNINBB-BJMVGYQFSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C14H19NO3 |
| Exact Mass | 249.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ERQPijWRZqi |
|---|---|
| Name | Tert-butyl 2-(1-propenyloxy)phenylcarbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.136493473 u |
| Formula | C14H19NO3 |
| InChI | InChI=1S/C14H19NO3/c1-5-10-17-12-9-7-6-8-11(12)15-13(16)18-14(2,3)4/h5-10H,1-4H3,(H,15,16)/b10-5+ |
| InChIKey | SFURHOFQSNINBB-BJMVGYQFSA-N |
| Molecular Weight | 249.310 g/mol |
| SMILES | C(NC=1C(O\C=C\C)=CC=CC1)(OC(C)(C)C)=O |