ZLOFVRCLGKLOJH-LPIKGBRKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dd9phV0ORAW |
|---|---|
| InChI | InChI=1S/C25H33N3O7/c1-12-7-15(34-13(2)29)10-25(4)11-20(35-14(3)30)16(9-19(12)25)17-8-18-21(26-22(17)31)27(5)24(33)28(6)23(18)32/h15-17,19-20H,1,7-11H2,2-6H3,(H,26,31)/t15-,16+,17-,19?,20+,25+/m1/s1 |
| InChIKey | ZLOFVRCLGKLOJH-LPIKGBRKSA-N |
| Mol Weight | 487.6 g/mol |
| Molecular Formula | C25H33N3O7 |
| Exact Mass | 487.23185 g/mol |
| Enantiomer InChIKey | ZLOFVRCLGKLOJH-NOJCFWMKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-Dimethyl-6-phenyl-7-thioxo-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
L-Proline, 4-methoxy-1-methyl-5-oxo-4-(tetrahydro-2,3,4-trimethoxy-2-furanyl)-, methyl ester
3-BETA-ACETOXY-16-BETA-[4-(3-TOLYL)-1H-1,2,3-TRIAZOL-1-YLMETHYL]-ANDROST-5-EN-17-BETA-OL
5-Androsten-3β-ol-7,17-dione 3-acetate 17-ethyleneketal
Silane, [[(3.beta.,5.alpha.)-4,4-dimethylcholesta-8,24-dien-3-yl]oxy]trimethyl-
benzo[a]4,7-phenanthrolin-9(7H)-one, 8-[4-(dimethylamino)phenyl]-8,10,11,12-tetrahydro-11,11-dimethyl-
3-BETA-ACETOXY-16-BETA-[4-(3-AMINOPHENYL)-1H-1,2,3-TRIAZOL-1-YLMETHYL]-ANDROST-5-EN-17-BETA-OL
CERTONARDOSIDE_H2;(24R)-24-(1)-O-BETA-(4-O-METHYL-D-XYLOPYRANOSYL)-24-METHYL-5-ALPHA-CHOLESTANE-3-BETA,4-BETA,6-ALPHA,15-BETA,24(1)-PENTOL
TIAMULIN;(4R,5S,6S,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHO-3A,9-PROPANOCYLCLOPENTA-[8]-ANNULEN-8-YL-{[2-(DIETHYLAMINO)-ETHYL]-SULFANYL}-ACE
benzo[a]4,7-phenanthrolin-9(7H)-one, 8-(4-ethylphenyl)-8,10,11,12-tetrahydro-11,11-dimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Michael addition of 6-amino-1,3-dimethyl-2,4-pyrimidinedione to the exocyclic methylene of three sesquiterpene lactones.1H and13C NMR evidence of a new C-C bond and lactam formation | Journal of Heterocyclic Chemistry | 1997 |
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.