| SpectraBase Compound ID | 1Nw5YLayrJI |
|---|---|
| InChI | InChI=1S/C23H41NO5/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/h9-10,20H,2-8,11-19H2,1H3,(H,24,25)(H,26,27)(H,28,29)/b10-9- |
| InChIKey | UUFVSGRELDGPGL-KTKRTIGZSA-N |
| Mol Weight | 411.6 g/mol |
| Molecular Formula | C23H41NO5 |
| Exact Mass | 411.298473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2CdVEJHNIH3 |
|---|---|
| Name | 2-(cis-9-Octadecenoylamido)-glutaric acid |
| CAS Registry Number | 4627-61-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H41NO5 |
| InChI | InChI=1S/C23H41NO5/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/h9-10,20H,2-8,11-19H2,1H3,(H,24,25)(H,26,27)(H,28,29)/b10-9- |
| InChIKey | UUFVSGRELDGPGL-KTKRTIGZSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |