| SpectraBase Compound ID | 2HGKYST3xMo |
|---|---|
| InChI | InChI=1S/C12H23NO2/c1-5-7-10(13)8-6-9-11(14)15-12(2,3)4/h5,10H,1,6-9,13H2,2-4H3/t10-/m1/s1 |
| InChIKey | JITJNFFHOZRPJL-SNVBAGLBSA-N |
| Mol Weight | 213.32 g/mol |
| Molecular Formula | C12H23NO2 |
| Exact Mass | 213.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B6Lf0MWZV9e |
|---|---|
| Name | (-)-(S)-tert-butyl 5-amino-oct-7-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.172878983 u |
| Formula | C12H23NO2 |
| InChI | InChI=1S/C12H23NO2/c1-5-7-10(13)8-6-9-11(14)15-12(2,3)4/h5,10H,1,6-9,13H2,2-4H3/t10-/m1/s1 |
| InChIKey | JITJNFFHOZRPJL-SNVBAGLBSA-N |
| Molecular Weight | 213.321 g/mol |
| SMILES | C=CC[C@](CCCC(OC(C)(C)C)=O)(N)[H] |