![[4-(5-Acetylamino-2-hydroxy-pentylamino)-butyl]-carbamic acid tert-butyl ester](/api/spectrum/E8NhzlYvztF/structure.png?h=300&w=458 "[4-(5-Acetylamino-2-hydroxy-pentylamino)-butyl]-carbamic acid tert-butyl ester")
| SpectraBase Compound ID | IXI2xcazKmF |
|---|---|
| InChI | InChI=1S/C16H33N3O4/c1-13(20)18-11-7-8-14(21)12-17-9-5-6-10-19-15(22)23-16(2,3)4/h14,17,21H,5-12H2,1-4H3,(H,18,20)(H,19,22) |
| InChIKey | JYLUFOBPRZHQGE-UHFFFAOYSA-N |
| Mol Weight | 331.5 g/mol |
| Molecular Formula | C16H33N3O4 |
| Exact Mass | 331.247107 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | E8NhzlYvztF |
|---|---|
| Name | [4-(5-Acetylamino-2-hydroxy-pentylamino)-butyl]-carbamic acid tert-butyl ester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H33N3O4 |
| InChI | InChI=1S/C16H33N3O4/c1-13(20)18-11-7-8-14(21)12-17-9-5-6-10-19-15(22)23-16(2,3)4/h14,17,21H,5-12H2,1-4H3,(H,18,20)(H,19,22) |
| InChIKey | JYLUFOBPRZHQGE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |