| SpectraBase Compound ID | 6i9NhyHRAvX |
|---|---|
| InChI | InChI=1S/C14H21NO4/c1-2-15(13(10-17)8-9-16)14(18)19-11-12-6-4-3-5-7-12/h3-7,13,16-17H,2,8-11H2,1H3 |
| InChIKey | WDEGXJKBVPMROG-UHFFFAOYSA-N |
| Mol Weight | 267.32 g/mol |
| Molecular Formula | C14H21NO4 |
| Exact Mass | 267.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hxk3ugHhyRW |
|---|---|
| Name | N-Benzyloxycarbonyl-N-ethyl-2-amino-1,4-butanediol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H21NO4 |
| InChI | InChI=1S/C14H21NO4/c1-2-15(13(10-17)8-9-16)14(18)19-11-12-6-4-3-5-7-12/h3-7,13,16-17H,2,8-11H2,1H3 |
| InChIKey | WDEGXJKBVPMROG-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |