UAMHJUVEFLCRFG-QNLOGDCMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EtbeBppUTzC |
|---|---|
| InChI | InChI=1S/C24H26N2O8/c1-28-18-6-12(7-19(29-2)23(18)30-3)20-13-8-16-17(34-11-33-16)9-14(13)22(25-31-4)15-10-26(32-5)24(27)21(15)20/h6-9,15,20-21H,10-11H2,1-5H3/b25-22-/t15-,20+,21+/m0/s1 |
| InChIKey | UAMHJUVEFLCRFG-QNLOGDCMSA-N |
| Mol Weight | 470.48 g/mol |
| Molecular Formula | C24H26N2O8 |
| Exact Mass | 470.168916 g/mol |
| Enantiomer InChIKey | UAMHJUVEFLCRFG-ASPIVUKKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CNNBBJDBNJIMFL-SQKWZLBLSA-N
CNNBBJDBNJIMFL-DSBRWUDFSA-N
(5S,5aR,8aR,9R)-5-(4-fluoroanilino)oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one
Dimethyl 4-acetoxy-1-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2,3-dicarboxylate
(+/-)-(1-S,2-R,3-R)-METHYL_1-(4-GERANOXY-3-METHOXYPHENYL)-3-(HYDROXYMETHYL)-6,7,8-TRIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
(5S,5aR,8aR,9R)-5-(4-fluoroanilino)oxy-9-(4-hydroxy-3,5-dimethoxy-phenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
JRUHMBRISVCTBB-CMRTURKBSA-N
METHYL-PODOPHYLLOTOXINATE-DIACETATE
methyl (5R,6S,7R,8R)-8-acetyloxy-7-(acetyloxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR data for 7- and/or 9-aza-substituted naphthalenecyclolignans | Magnetic Resonance in 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.