| SpectraBase Compound ID | W2IselGFHd |
|---|---|
| InChI | InChI=1S/C17H27NO3/c1-13(11-14(2)19)18(16(20)21-17(3,4)5)12-15-9-7-6-8-10-15/h6-10,13-14,19H,11-12H2,1-5H3 |
| InChIKey | MNZYMZLSPCOVBL-UHFFFAOYSA-N |
| Mol Weight | 293.41 g/mol |
| Molecular Formula | C17H27NO3 |
| Exact Mass | 293.199094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AXw02OatK16 |
|---|---|
| Name | 2-Pentanol, 4-(N-benzyl-N-tert.butoxycarbonylamino)- (R or S) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.199093730 u |
| Formula | C17H27NO3 |
| InChI | InChI=1S/C17H27NO3/c1-13(11-14(2)19)18(16(20)21-17(3,4)5)12-15-9-7-6-8-10-15/h6-10,13-14,19H,11-12H2,1-5H3 |
| InChIKey | MNZYMZLSPCOVBL-UHFFFAOYSA-N |
| SMILES | CC(C)(OC(=O)N(CC1=CC=CC=C1)C(CC(C)O)C)C |