| SpectraBase Compound ID | ECDINu2gp87 |
|---|---|
| InChI | InChI=1S/2C19H19NO4/c2*21-18(22)14-20(13-7-12-16-8-3-1-4-9-16)19(23)24-15-17-10-5-2-6-11-17/h2*1-12H,13-15H2,(H,21,22)/b2*12-7+ |
| InChIKey | NFKAMYGGGUPOAY-YDXYJDPXSA-N |
| Mol Weight | 650.73 g/mol |
| Molecular Formula | C38H38N2O8 |
| Exact Mass | 650.262816 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BtxM2dp92bI |
|---|---|
| Name | M-CARBOBENZYLOXY-N-CINNAMYL-GLYCINE |
| Compound Number | 5C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C19H19NO4/c2*21-18(22)14-20(13-7-12-16-8-3-1-4-9-16)19(23)24-15-17-10-5-2-6-11-17/h2*1-12H,13-15H2,(H,21,22)/b2*12-7+ |
| InChIKey | NFKAMYGGGUPOAY-YDXYJDPXSA-N |
| Literature Reference | Y.S.HON,R.C.CHANG HETEROCYCLES,32,1089(1991) |
| Solvent | Chloroform-d |