| SpectraBase Compound ID | BYkT6g2klRr |
|---|---|
| InChI | InChI=1S/C16H20N2O6/c1-16(2,3)15(24)18-10-7-5-4-6-9(10)13(21)17-11(14(22)23)8-12(19)20/h4-7,11H,8H2,1-3H3,(H,17,21)(H,18,24)(H,19,20)(H,22,23) |
| InChIKey | NNKJPPFUXRKCOX-UHFFFAOYSA-N |
| Mol Weight | 336.34 g/mol |
| Molecular Formula | C16H20N2O6 |
| Exact Mass | 336.132136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JdsbpCVVvke |
|---|---|
| Name | N-(1,2-dicarboxyethyl)-2-pivaloylamidobenzamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H20N2O6 |
| InChI | InChI=1S/C16H20N2O6/c1-16(2,3)15(24)18-10-7-5-4-6-9(10)13(21)17-11(14(22)23)8-12(19)20/h4-7,11H,8H2,1-3H3,(H,17,21)(H,18,24)(H,19,20)(H,22,23) |
| InChIKey | NNKJPPFUXRKCOX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |