| SpectraBase Compound ID | BkJRETmk2Xp |
|---|---|
| InChI | InChI=1S/C19H25NO7/c21-18-14-4-3-5-15(20-14)19(22)27-17-7-2-1-6-16(17)25-12-10-23-8-9-24-11-13-26-18/h3-5,16-17H,1-2,6-13H2/t16-,17-/s2 |
| InChIKey | LTRVNQHQKNYPGB-RXQGYGPJSA-N |
| Mol Weight | 379.41 g/mol |
| Molecular Formula | C19H25NO7 |
| Exact Mass | 379.163102 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 | 3z5RnUwmSbs |
|---|---|
| Name | trans-2,3,5,6,8,9,18a,19,20,21,22,22a-dodecahydro-17H-12,16-nitrilo-11H-1,4,7,10,18-benzopentaoxacycloeicosin-11,17-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25NO7 |
| InChI | InChI=1S/C19H25NO7/c21-18-14-4-3-5-15(20-14)19(22)27-17-7-2-1-6-16(17)25-12-10-23-8-9-24-11-13-26-18/h3-5,16-17H,1-2,6-13H2/t16-,17-/s2 |
| InChIKey | LTRVNQHQKNYPGB-RXQGYGPJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37168M |
| Solvent | CDCl3 |