AUOWECRVQKBVOS-SQTDPYNDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 67VYDqpTopp |
|---|---|
| InChI | InChI=1S/C15H20N2O4/c16-6(18)2-14(20)10-4-1-5-9-8(4)12(14)13(9)15(21,11(5)10)3-7(17)19/h4-5,8-13,20-21H,1-3H2,(H2,16,18)(H2,17,19)/t4-,5+,8-,9+,10+,11-,12-,13+,14-,15+ |
| InChIKey | AUOWECRVQKBVOS-SQTDPYNDSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C15H20N2O4 |
| Exact Mass | 292.142307 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
EXO-8-EXO-11-DIALLYLCARBOXILIC-ACID-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-ENDO-8-ENDO-11-DIOL
EXO-8-EXO-11-DIALLYLPENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-ENDO-8-ENDO-11-DIOL
8,11-DIPROPENE-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-ENDO-8-ENDO-11-DIOL
2-METHOXY-6-METHYL-1-OXO-1,2-DIHYDROBENZO-[B]-[1,6]-NAPHTHYRIDINE-4-SULFONYL-CHLORIDE
DEOXYNORTRICHOHARZIN
(+-)-6-Cyanoxylopinine
VERAGUAMIDE_A
Cyclopent[g]indole, 1-acetyl-4-ethyl-1,6,7,8-tetrahydro-6,8-dimethyl-, trans-(.+-.)-
2b-Acetamido-3a-cholestanol
ESTRA-1,3,5(10),7-TETRAENE-3,17.ALPHA.-DIOL-DI-TRIMETHYLSILYL ETHER
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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