ZYCNRBKCRKHVEF-VQZHXOEGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J2Sse1NSqly |
|---|---|
| InChI | InChI=1S/C34H30N2O7/c37-31-21-13-11-17-15-41-29-27(23(17)25(21)33(39)35(31)19-7-3-1-4-8-19)43-28-24-18(16-42-30(28)29)12-14-22-26(24)34(40)36(32(22)38)20-9-5-2-6-10-20/h1-12,21-30H,13-16H2/t21-,22+,23-,24+,25-,26+,27-,28+,29+,30- |
| InChIKey | ZYCNRBKCRKHVEF-VQZHXOEGSA-N |
| Mol Weight | 578.6 g/mol |
| Molecular Formula | C34H30N2O7 |
| Exact Mass | 578.205301 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
WGGXISJCNYPWDJ-YLXRRXKZSA-N
(3aS,4S,4aR,7aS,8S,8aS)-3-(3-nitrophenyl)-6-phenyl-4,4a,8,8a-tetrahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-dione
Pyrrolo[3,4-c]pyrrole-1,1(2H)-dicarboxylic acid, hexahydro-3-(4-nitrophenyl)-4,6-dioxo-5-phenyl-, diethyl ester, (3.alpha.,3a.beta.,6a.beta.)-
N-(12,19-DIMETHOXY-13-NITROPODOCARPA-8,11,13-TRIEN-14-YL)-2,2,2-TRIFLUOROACETAMIDE
ENT-7-ALPHA,18-DIHYDROXYKAUR-16-EN-3-ONE
11-[4-(benzyloxy)phenyl]-3,3-dimethyl-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
dimethyl 2-(6-ethoxy-2,2-dimethyl-3-thioxo-1-(trifluoroacetyl)-2,3-dihydro-4(1H)-quinolinylidene)-1,3-dithiole-4,5-dicarboxylate
3-Isopropyl-11-methoxy-3,11-epoxytetracycloundec-8-ene
(3aS,6aS,9aR,10aS,10bR)-2,8-dimethyl-5-(4-nitrophenyl)-3a,4,6,6a,10,10a-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H,9aH,10bH)-tetraone
acetonitrile, [[2,3,6,7-tetrahydro-6-(2-methoxyphenyl)-3-(3-methoxyphenyl)-7-oxo-2-thioxothiazolo[4,5-d]pyrimidin-5-yl]thio]-
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Approach to Polycyclic Derivatives with acis-Fused 2,6-Dioxabicyclo[4.3.0]nonane System by the Sequence Ring-Opening/Intramolecular Ring-Closing Enyne Metathesis/Diels-Alder Reaction | European Journal of Organic Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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