![L-[alpha-(hydroxymethyl)phenethyl]carbamic acid, tert-butyl ester](/api/spectrum/LGaq7HU5kJI/structure.png?h=300&w=458 "L-[alpha-(hydroxymethyl)phenethyl]carbamic acid, tert-butyl ester")
| SpectraBase Compound ID | FRLvUcznbkl |
|---|---|
| InChI | InChI=1S/C14H21NO3/c1-14(2,3)18-13(17)15-12(10-16)9-11-7-5-4-6-8-11/h4-8,12,16H,9-10H2,1-3H3,(H,15,17) |
| InChIKey | LDKDMDVMMCXTMO-UHFFFAOYSA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C14H21NO3 |
| Exact Mass | 251.152144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LGaq7HU5kJI |
|---|---|
| Name | L-[alpha-(hydroxymethyl)phenethyl]carbamic acid, tert-butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21NO3 |
| InChI | InChI=1S/C14H21NO3/c1-14(2,3)18-13(17)15-12(10-16)9-11-7-5-4-6-8-11/h4-8,12,16H,9-10H2,1-3H3,(H,15,17) |
| InChIKey | LDKDMDVMMCXTMO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44657M |
| Solvent | CDCl3 |