| SpectraBase Compound ID | Bywkrn3QVA4 |
|---|---|
| InChI | InChI=1S/C10H19NO/c1-9(2)5-7-11-6-3-4-10(11)8-12/h5,10,12H,3-4,6-8H2,1-2H3/t10-/m0/s1 |
| InChIKey | JEJQWGYJHWEVEX-JTQLQIEISA-N |
| Mol Weight | 169.27 g/mol |
| Molecular Formula | C10H19NO |
| Exact Mass | 169.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bp36xcdJdmr |
|---|---|
| Name | (S)-N-(3-Methyl-2-butenyl)prolinol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 169.146664235 u |
| Formula | C10H19NO |
| InChI | InChI=1S/C10H19NO/c1-9(2)5-7-11-6-3-4-10(11)8-12/h5,10,12H,3-4,6-8H2,1-2H3/t10-/m0/s1 |
| InChIKey | JEJQWGYJHWEVEX-JTQLQIEISA-N |
| Molecular Weight | 169.268 g/mol |
| SMILES | C(N1[C@](CO)(CCC1)[H])C=C(C)C |