CHAMISSONIN,3-ACETYL,PYRAZOLINE
Compound with spectra: 1 NMR
| 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 |
| Enantiomer InChIKey | YFPOKBZOOZKBJL-IVGVVUKCSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
No Name
3-beta-ACETOXY-11-beta,13-EPOXYEPITULIPINOLIDE
MICHAOLIDE-C
CHLORAJAPOLIDE-I;4-BETA-HYDROXY-8-BETA-ETHOXYL-7(11)-ENE-EUDESM-8,12-OLIDE
METHYL_8-ALPHA-(Z-2-HYDROXYMETHYL-4-ACETOXYBUT-2-ENOYLOXY)-6-ALPHA,15-DIHYDROXYELEMA-1,3,11-(13)-TRIEN-12-OATE
15-METHOXYABIETIC ACID
5-Bromo-6-butoxy-thymidine-diacetate(2-.beta.-ribofurannosyl)
YFHQNAPSPXURHI-YKZJANLGSA-N
2,3-Dehydro-9-hydroxy-.beta.-agarofuran
KARWINSINOLIDE-B
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.