| SpectraBase Compound ID | 6iQRi79e8wt |
|---|---|
| InChI | InChI=1S/C23H45NO3/c1-4-7-10-14-19-24(20-15-11-8-5-2)22(25)17-12-13-18-23(26)27-21-16-9-6-3/h4-21H2,1-3H3 |
| InChIKey | ZRZVMUSWQRGLCK-UHFFFAOYSA-N |
| Mol Weight | 383.6 g/mol |
| Molecular Formula | C23H45NO3 |
| Exact Mass | 383.339944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QnaooaygnH |
|---|---|
| Name | Adipic acid, monoamide, N,N-dihexyl-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 383.339944310 u |
| Formula | C23H45NO3 |
| InChI | InChI=1S/C23H45NO3/c1-4-7-10-14-19-24(20-15-11-8-5-2)22(25)17-12-13-18-23(26)27-21-16-9-6-3/h4-21H2,1-3H3 |
| InChIKey | ZRZVMUSWQRGLCK-UHFFFAOYSA-N |
| Molecular Weight | 383.617 g/mol |
| SMILES | C(C(=O)N(CCCCCC)CCCCCC)CCCC(OCCCCC)=O |