| SpectraBase Compound ID | LcWRRDhzovH |
|---|---|
| InChI | InChI=1S/C18H24N2O5/c1-10-4-5-14(24-12(3)21)11(2)9-13(22)16-15(8-10)25-17(23)18(16)6-7-19-20-18/h4,9,13-16,22H,5-8H2,1-3H3/b10-4+,11-9+/t13-,14-,15+,16+,18+/m1/s1 |
| InChIKey | YFPOKBZOOZKBJL-ZBAQLZJZSA-N |
| Mol Weight | 348.4 g/mol |
| Molecular Formula | C18H24N2O5 |
| Exact Mass | 348.168522 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 | 9i4LsyUirSy |
|---|---|
| Name | CHAMISSONIN,3-ACETYL,PYRAZOLINE |
| Compound Number | 601 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C18H24N2O5/c1-10-4-5-14(24-12(3)21)11(2)9-13(22)16-15(8-10)25-17(23)18(16)6-7-19-20-18/h4,9,13-16,22H,5-8H2,1-3H3/b10-4+,11-9+/t13-,14-,15+,16+,18+/m1/s1 |
| InChIKey | YFPOKBZOOZKBJL-ZBAQLZJZSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |