![N-[(Z,1S)-1-methylbut-2-enyl]carbamic acid tert-butyl ester](/api/spectrum/Cx9fmCsc8bi/structure.png?h=300&w=458 "N-[(Z,1S)-1-methylbut-2-enyl]carbamic acid tert-butyl ester")
| SpectraBase Compound ID | LLNeOsKzrGl |
|---|---|
| InChI | InChI=1S/C10H19NO2/c1-6-7-8(2)11-9(12)13-10(3,4)5/h6-8H,1-5H3,(H,11,12)/b7-6-/t8-/m0/s1 |
| InChIKey | VYBCRIWHFRNYAQ-UAPHAKCISA-N |
| Mol Weight | 185.27 g/mol |
| Molecular Formula | C10H19NO2 |
| Exact Mass | 185.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Cx9fmCsc8bi |
|---|---|
| Name | N-[(Z,1S)-1-Methylbut-2-enyl]carbamic acid tert-butyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 185.141578854 u |
| Formula | C10H19NO2 |
| InChI | InChI=1S/C10H19NO2/c1-6-7-8(2)11-9(12)13-10(3,4)5/h6-8H,1-5H3,(H,11,12)/b7-6-/t8-/m0/s1 |
| InChIKey | VYBCRIWHFRNYAQ-UAPHAKCISA-N |
| Molecular Weight | 185.267 g/mol |
| SMILES | C(N[C@](\C=C/C)(C)[H])(OC(C)(C)C)=O |