| SpectraBase Compound ID | I4srepW5w7S |
|---|---|
| InChI | InChI=1S/C23H43NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)24-20(23(28)29)18-19-22(26)27/h20H,2-19H2,1H3,(H,24,25)(H,26,27)(H,28,29) |
| InChIKey | ATFFFUXLAJBBDE-UHFFFAOYSA-N |
| Mol Weight | 413.6 g/mol |
| Molecular Formula | C23H43NO5 |
| Exact Mass | 413.314123 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LnGj7k1Pk9j |
|---|---|
| Name | 2-Dodecanoylamino-pentanedioic acid |
| CAS Registry Number | 3397-16-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H43NO5 |
| InChI | InChI=1S/C23H43NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)24-20(23(28)29)18-19-22(26)27/h20H,2-19H2,1H3,(H,24,25)(H,26,27)(H,28,29) |
| InChIKey | ATFFFUXLAJBBDE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |