| SpectraBase Compound ID | CqALMb3ZInv |
|---|---|
| InChI | InChI=1S/C16H19NO7/c18-7-11-13(21)14(22)15(23)16(24-11)17-6-8(5-12(19)20)9-3-1-2-4-10(9)17/h1-4,6,11,13-16,18,21-23H,5,7H2,(H,19,20)/t11-,13-,14+,15-,16-/m0/s1 |
| InChIKey | MVSQEPAOMLRIRW-SLZITWOASA-N |
| Mol Weight | 337.33 g/mol |
| Molecular Formula | C16H19NO7 |
| Exact Mass | 337.116152 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 | G6dXQapnH8b |
|---|---|
| Name | IAA-N-GLC |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H19NO7 |
| InChI | InChI=1S/C16H19NO7/c18-7-11-13(21)14(22)15(23)16(24-11)17-6-8(5-12(19)20)9-3-1-2-4-10(9)17/h1-4,6,11,13-16,18,21-23H,5,7H2,(H,19,20)/t11-,13-,14+,15-,16-/m0/s1 |
| InChIKey | MVSQEPAOMLRIRW-SLZITWOASA-N |
| Literature Reference Author | K.KAI,K.WAKASA,H.MIYAGAWA |
| Literature Reference Citation | PHYTOCHEM.,68,2512(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.05.040 |
| Molecular Weight | 337.329 g/mol |
| Sample ID | 63060 |
| Solvent | D2O |