| SpectraBase Compound ID | HFTRWeraRdq |
|---|---|
| InChI | InChI=1S/C21H29NO5/c1-12(2)10-21(20(25)26,11-16-6-7-27-19(16)24)22-18(23)17-14(4)8-13(3)9-15(17)5/h8-9,12,16H,6-7,10-11H2,1-5H3,(H,22,23)(H,25,26) |
| InChIKey | LCDSVANFFRSSDZ-UHFFFAOYSA-N |
| Mol Weight | 375.47 g/mol |
| Molecular Formula | C21H29NO5 |
| Exact Mass | 375.204573 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 | 2tYoXCRT4Ur |
|---|---|
| Name | alpha-isobutyl-2-oxotetrahydro-alpha-(2,4,6-trimethylbenzamido)-3-furanpropionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H29NO5 |
| InChI | InChI=1S/C21H29NO5/c1-12(2)10-21(20(25)26,11-16-6-7-27-19(16)24)22-18(23)17-14(4)8-13(3)9-15(17)5/h8-9,12,16H,6-7,10-11H2,1-5H3,(H,22,23)(H,25,26) |
| InChIKey | LCDSVANFFRSSDZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38401M |
| Solvent | Polysol |