| SpectraBase Compound ID | ASxc5ysangb |
|---|---|
| InChI | InChI=1S/C16H21N2O5/c1-15(2)12(10-6-8-11(9-7-10)17(20)21)13(14(19)23-5)16(3,4)18(15)22/h6-9,12-13H,1-5H3 |
| InChIKey | ZZMARBSJZTXDQQ-UHFFFAOYSA-N |
| Mol Weight | 321.35 g/mol |
| Molecular Formula | C16H21N2O5 |
| Exact Mass | 321.145047 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LP3rhxdEWrk |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H21N2O5 |
| InChI | InChI=1S/C16H21N2O5/c1-15(2)12(10-6-8-11(9-7-10)17(20)21)13(14(19)23-5)16(3,4)18(15)22/h6-9,12-13H,1-5H3 |
| InChIKey | ZZMARBSJZTXDQQ-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | K. Hideg, H.O. Hankovszky, H.A. Halasz, J. Chem. Soc. Perkin I 2905 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |