![N-allyl-N-[(E)-cinnamyl]carbamic acid tert-butyl ester](/api/spectrum/2GFHox9srCN/structure.png?h=300&w=458 "N-allyl-N-[(E)-cinnamyl]carbamic acid tert-butyl ester")
| SpectraBase Compound ID | 6Z2Km9EDTOh |
|---|---|
| InChI | InChI=1S/C17H23NO2/c1-5-13-18(16(19)20-17(2,3)4)14-9-12-15-10-7-6-8-11-15/h5-12H,1,13-14H2,2-4H3/b12-9+ |
| InChIKey | UPPWUIQBGVXPGN-FMIVXFBMSA-N |
| Mol Weight | 273.38 g/mol |
| Molecular Formula | C17H23NO2 |
| Exact Mass | 273.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2GFHox9srCN |
|---|---|
| Name | N-Allyl-N-[(E)-cinnamyl]carbamic acid tert-butyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.172878983 u |
| Formula | C17H23NO2 |
| InChI | InChI=1S/C17H23NO2/c1-5-13-18(16(19)20-17(2,3)4)14-9-12-15-10-7-6-8-11-15/h5-12H,1,13-14H2,2-4H3/b12-9+ |
| InChIKey | UPPWUIQBGVXPGN-FMIVXFBMSA-N |
| SMILES | C(OC(C)(C)C)(N(C\C=C\C=1C=CC=CC1)CC=C)=O |