| SpectraBase Compound ID | 11fPpZA5GuK |
|---|---|
| InChI | InChI=1S/C17H32N2O4/c1-4-6-8-12-18-15(10-11-16(21)19-14(3)20)17(22)23-13-9-7-5-2/h15,18H,4-13H2,1-3H3,(H,19,20,21) |
| InChIKey | ZYBOLZKZSGVRAC-UHFFFAOYSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C17H32N2O4 |
| Exact Mass | 328.236208 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KaXox3ikMAR |
|---|---|
| Name | N-Acetyl-L-glutamine, N'-(N-pentyl)-, N-pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 328.236207514 u |
| Formula | C17H32N2O4 |
| InChI | InChI=1S/C17H32N2O4/c1-4-6-8-12-18-15(10-11-16(21)19-14(3)20)17(22)23-13-9-7-5-2/h15,18H,4-13H2,1-3H3,(H,19,20,21) |
| InChIKey | ZYBOLZKZSGVRAC-UHFFFAOYSA-N |
| Molecular Weight | 328.453 g/mol |
| SMILES | CC(NC(CCC(C(OCCCCC)=O)NCCCCC)=O)=O |