| SpectraBase Compound ID | 8BKH3GMHSoX |
|---|---|
| InChI | InChI=1S/C10H21NO3/c1-8(6-5-7-12)11-9(13)14-10(2,3)4/h8,12H,5-7H2,1-4H3,(H,11,13) |
| InChIKey | NRRUAIDJASETCY-UHFFFAOYSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C10H21NO3 |
| Exact Mass | 203.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rgiNH4WSBq |
|---|---|
| Name | 1-Pentanol, 2-[(tert.butoxycarbonyl)amino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.152143537 u |
| Formula | C10H21NO3 |
| InChI | InChI=1S/C10H21NO3/c1-8(6-5-7-12)11-9(13)14-10(2,3)4/h8,12H,5-7H2,1-4H3,(H,11,13) |
| InChIKey | NRRUAIDJASETCY-UHFFFAOYSA-N |
| Molecular Weight | 203.282 g/mol |
| SMILES | CC(C)(OC(NC(CCCO)C)=O)C |