| SpectraBase Compound ID | 96PFmh7QZAE |
|---|---|
| InChI | InChI=1S/C17H23NO6.C12H23N/c1-17(2,3)24-16(22)18-13(15(20)21)9-10-14(19)23-11-12-7-5-4-6-8-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21);11-13H,1-10H2 |
| InChIKey | PLGYLOMCRIZGSY-UHFFFAOYSA-N |
| Mol Weight | 518.69 g/mol |
| Molecular Formula | C29H46N2O6 |
| Exact Mass | 518.335587 g/mol |
1H 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 | 9ESC0OEHGQf |
|---|---|
| Name | N-carboxy-L-glutamic acid, 5-benzyl N-tert-butyl ester, compound with dicyclohexylamine(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H46N2O6 |
| InChI | InChI=1S/C17H23NO6.C12H23N/c1-17(2,3)24-16(22)18-13(15(20)21)9-10-14(19)23-11-12-7-5-4-6-8-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21);11-13H,1-10H2 |
| InChIKey | PLGYLOMCRIZGSY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53459M |
| Solvent | CDCl3 |